REMARK ID 637528 DOMAINID 631223 MODEL 1 CHAF.pdb
MODEL     1
REMARK    Rerank model03.pdb to model01.pdb score: 22.217
ATOM      1  N   MET A   1       9.315  -3.815   9.888  1.00 12.650          N  
ATOM      2  CA  MET A   1       8.045  -3.229   9.449  1.00 11.810          C  
ATOM      3  C   MET A   1       7.157  -4.307   8.836  1.00 11.120          C  
ATOM      4  O   MET A   1       7.099  -4.459   7.620  1.00 10.740          O  
ATOM      5  CB  MET A   1       8.300  -2.115   8.439  1.00 16.870          C  
ATOM      6  CG  MET A   1       9.175  -0.969   8.948  1.00 16.870          C  
ATOM      7  SD  MET A   1       8.430   0.048  10.259  1.00 16.870          S  
ATOM      8  CE  MET A   1       7.428   1.178   9.294  1.00 16.870          C  
ATOM      9 1H   MET A   1       9.688  -3.271  10.651  1.00 15.180          H  
ATOM     10 2H   MET A   1       9.167  -4.763  10.200  1.00 15.180          H  
ATOM     11 3H   MET A   1      10.000  -3.831   9.131  1.00 15.180          H  
ATOM     12  HA  MET A   1       7.534  -2.816  10.313  1.00 14.170          H  
ATOM     13 1HB  MET A   1       8.742  -2.532   7.540  1.00 20.240          H  
ATOM     14 2HB  MET A   1       7.356  -1.694   8.163  1.00 20.240          H  
ATOM     15 1HG  MET A   1      10.116  -1.370   9.313  1.00 20.240          H  
ATOM     16 2HG  MET A   1       9.396  -0.315   8.103  1.00 20.240          H  
ATOM     17 1HE  MET A   1       6.907   1.858   9.953  1.00 20.240          H  
ATOM     18 2HE  MET A   1       8.069   1.749   8.638  1.00 20.240          H  
ATOM     19 3HE  MET A   1       6.709   0.622   8.698  1.00 20.240          H  
ATOM     20  N   ARG A   2       6.477  -5.080   9.683  1.00 11.140          N  
ATOM     21  CA  ARG A   2       5.637  -6.184   9.204  1.00 10.730          C  
ATOM     22  C   ARG A   2       4.478  -5.798   8.271  1.00 10.060          C  
ATOM     23  O   ARG A   2       4.159  -6.559   7.350  1.00 10.170          O  
ATOM     24  CB  ARG A   2       5.049  -6.952  10.381  1.00 15.190          C  
ATOM     25  CG  ARG A   2       6.050  -7.797  11.165  1.00 15.190          C  
ATOM     26  CD  ARG A   2       5.379  -8.754  12.102  1.00 15.190          C  
ATOM     27  NE  ARG A   2       4.624  -8.066  13.155  1.00 15.190          N  
ATOM     28  CZ  ARG A   2       5.131  -7.638  14.339  1.00 15.190          C  
ATOM     29  NH1 ARG A   2       6.406  -7.811  14.633  1.00 15.190          N  
ATOM     30  NH2 ARG A   2       4.334  -7.036  15.208  1.00 15.190          N  
ATOM     31  H   ARG A   2       6.557  -4.923  10.677  1.00 13.370          H  
ATOM     32  HA  ARG A   2       6.284  -6.868   8.653  1.00 12.880          H  
ATOM     33 1HB  ARG A   2       4.587  -6.252  11.074  1.00 18.220          H  
ATOM     34 2HB  ARG A   2       4.267  -7.617  10.018  1.00 18.220          H  
ATOM     35 1HG  ARG A   2       6.657  -8.374  10.468  1.00 18.220          H  
ATOM     36 2HG  ARG A   2       6.695  -7.144  11.747  1.00 18.220          H  
ATOM     37 1HD  ARG A   2       4.680  -9.370  11.535  1.00 18.220          H  
ATOM     38 2HD  ARG A   2       6.120  -9.400  12.565  1.00 18.220          H  
ATOM     39  HE  ARG A   2       3.637  -7.912  12.990  1.00 18.220          H  
ATOM     40 1HH1 ARG A   2       7.023  -8.268  13.981  1.00 18.220          H  
ATOM     41 2HH1 ARG A   2       6.769  -7.486  15.519  1.00 18.220          H  
ATOM     42 1HH2 ARG A   2       3.357  -6.901  14.989  1.00 18.220          H  
ATOM     43 2HH2 ARG A   2       4.699  -6.712  16.092  1.00 18.220          H  
ATOM     44  N   GLY A   3       3.797  -4.672   8.527  1.00  9.560          N  
ATOM     45  CA  GLY A   3       2.663  -4.310   7.705  1.00  9.110          C  
ATOM     46  C   GLY A   3       1.369  -5.050   8.000  1.00  8.310          C  
ATOM     47  O   GLY A   3       0.433  -4.992   7.201  1.00  8.210          O  
ATOM     48  H   GLY A   3       4.070  -4.006   9.247  1.00 11.470          H  
ATOM     49 1HA  GLY A   3       2.496  -3.239   7.767  1.00 10.930          H  
ATOM     50 2HA  GLY A   3       2.935  -4.532   6.695  1.00 10.930          H  
ATOM     51  N   SER A   4       1.247  -5.684   9.169  1.00  7.990          N  
ATOM     52  CA  SER A   4       0.062  -6.487   9.458  1.00  7.540          C  
ATOM     53  C   SER A   4      -1.258  -5.740   9.397  1.00  6.800          C  
ATOM     54  O   SER A   4      -2.293  -6.340   9.093  1.00  6.590          O  
ATOM     55  CB  SER A   4       0.200  -7.086  10.838  1.00 10.740          C  
ATOM     56  OG  SER A   4       0.243  -6.071  11.806  1.00 10.740          O  
ATOM     57  H   SER A   4       1.982  -5.653   9.858  1.00  9.590          H  
ATOM     58  HA  SER A   4       0.023  -7.296   8.727  1.00  9.050          H  
ATOM     59 1HB  SER A   4      -0.652  -7.741  11.036  1.00 12.880          H  
ATOM     60 2HB  SER A   4       1.103  -7.688  10.889  1.00 12.880          H  
ATOM     61  HG  SER A   4       0.121  -6.512  12.654  1.00 12.880          H  
ATOM     62  N   HIS A   5      -1.238  -4.437   9.637  1.00  6.680          N  
ATOM     63  CA  HIS A   5      -2.472  -3.684   9.574  1.00  6.380          C  
ATOM     64  C   HIS A   5      -2.403  -2.450   8.670  1.00  5.850          C  
ATOM     65  O   HIS A   5      -3.286  -1.600   8.774  1.00  5.910          O  
ATOM     66  CB  HIS A   5      -2.921  -3.269  10.986  1.00  9.050          C  
ATOM     67  CG  HIS A   5      -3.124  -4.428  11.893  1.00  9.050          C  
ATOM     68  ND1 HIS A   5      -4.131  -5.347  11.712  1.00  9.050          N  
ATOM     69  CD2 HIS A   5      -2.449  -4.819  12.994  1.00  9.050          C  
ATOM     70  CE1 HIS A   5      -4.062  -6.254  12.668  1.00  9.050          C  
ATOM     71  NE2 HIS A   5      -3.053  -5.959  13.456  1.00  9.050          N  
ATOM     72  H   HIS A   5      -0.374  -3.997   9.910  1.00  8.020          H  
ATOM     73  HA  HIS A   5      -3.253  -4.319   9.164  1.00  7.660          H  
ATOM     74 1HB  HIS A   5      -2.214  -2.598  11.440  1.00 10.860          H  
ATOM     75 2HB  HIS A   5      -3.861  -2.742  10.923  1.00 10.860          H  
ATOM     76  HD1 HIS A   5      -4.507  -5.574  10.810  1.00 10.860          H  
ATOM     77  HD2 HIS A   5      -1.587  -4.411  13.516  1.00 10.860          H  
ATOM     78  HE1 HIS A   5      -4.775  -7.075  12.702  1.00 10.860          H  
ATOM     79  N   HIS A   6      -1.357  -2.275   7.832  1.00  5.710          N  
ATOM     80  CA  HIS A   6      -1.365  -1.030   7.039  1.00  5.620          C  
ATOM     81  C   HIS A   6      -0.388  -1.034   5.853  1.00  4.970          C  
ATOM     82  O   HIS A   6       0.788  -1.415   5.982  1.00  5.010          O  
ATOM     83  CB  HIS A   6      -1.053   0.175   7.937  1.00  7.900          C  
ATOM     84  CG  HIS A   6      -1.544   1.495   7.415  1.00  7.900          C  
ATOM     85  ND1 HIS A   6      -0.884   2.251   6.453  1.00  7.900          N  
ATOM     86  CD2 HIS A   6      -2.657   2.192   7.750  1.00  7.900          C  
ATOM     87  CE1 HIS A   6      -1.589   3.365   6.236  1.00  7.900          C  
ATOM     88  NE2 HIS A   6      -2.658   3.342   7.008  1.00  7.900          N  
ATOM     89  H   HIS A   6      -0.652  -3.007   7.691  1.00  6.850          H  
ATOM     90  HA  HIS A   6      -2.364  -0.883   6.625  1.00  6.740          H  
ATOM     91 1HB  HIS A   6      -1.464   0.037   8.935  1.00  9.480          H  
ATOM     92 2HB  HIS A   6       0.021   0.257   8.036  1.00  9.480          H  
ATOM     93  HD2 HIS A   6      -3.409   1.891   8.479  1.00  9.480          H  
ATOM     94  HE1 HIS A   6      -1.340   4.167   5.555  1.00  9.480          H  
ATOM     95  HE2 HIS A   6      -3.372   4.061   7.054  1.00  9.480          H  
ATOM     96  N   HIS A   7      -0.832  -0.460   4.740  1.00  4.670          N  
ATOM     97  CA  HIS A   7      -0.068  -0.393   3.501  1.00  4.480          C  
ATOM     98  C   HIS A   7       1.207   0.428   3.591  1.00  3.950          C  
ATOM     99  O   HIS A   7       2.220   0.083   2.962  1.00  4.410          O  
ATOM    100  CB  HIS A   7      -0.954   0.229   2.433  1.00  6.350          C  
ATOM    101  CG  HIS A   7      -2.105  -0.624   2.106  1.00  6.350          C  
ATOM    102  ND1 HIS A   7      -3.228  -0.677   2.909  1.00  6.350          N  
ATOM    103  CD2 HIS A   7      -2.336  -1.469   1.075  1.00  6.350          C  
ATOM    104  CE1 HIS A   7      -4.100  -1.521   2.382  1.00  6.350          C  
ATOM    105  NE2 HIS A   7      -3.584  -2.013   1.269  1.00  6.350          N  
ATOM    106  H   HIS A   7      -1.793  -0.127   4.709  1.00  5.600          H  
ATOM    107  HA  HIS A   7       0.204  -1.401   3.192  1.00  5.380          H  
ATOM    108 1HB  HIS A   7      -1.322   1.196   2.782  1.00  7.620          H  
ATOM    109 2HB  HIS A   7      -0.374   0.404   1.527  1.00  7.620          H  
ATOM    110  HD2 HIS A   7      -1.660  -1.679   0.246  1.00  7.620          H  
ATOM    111  HE1 HIS A   7      -5.078  -1.767   2.794  1.00  7.620          H  
ATOM    112  HE2 HIS A   7      -4.030  -2.683   0.656  1.00  7.620          H  
ATOM    113  N   HIS A   8       1.193   1.482   4.414  1.00  3.510          N  
ATOM    114  CA  HIS A   8       2.341   2.366   4.514  1.00  3.600          C  
ATOM    115  C   HIS A   8       3.202   2.017   5.707  1.00  3.660          C  
ATOM    116  O   HIS A   8       4.001   2.820   6.177  1.00  4.030          O  
ATOM    117  CB  HIS A   8       1.900   3.827   4.524  1.00  5.000          C  
ATOM    118  CG  HIS A   8       1.290   4.235   3.202  1.00  5.000          C  
ATOM    119  ND1 HIS A   8       2.055   4.595   2.109  1.00  5.000          N  
ATOM    120  CD2 HIS A   8       0.000   4.291   2.786  1.00  5.000          C  
ATOM    121  CE1 HIS A   8       1.261   4.875   1.093  1.00  5.000          C  
ATOM    122  NE2 HIS A   8       0.014   4.697   1.478  1.00  5.000          N  
ATOM    123  H   HIS A   8       0.362   1.713   4.970  1.00  4.210          H  
ATOM    124  HA  HIS A   8       2.967   2.239   3.633  1.00  4.320          H  
ATOM    125 1HB  HIS A   8       1.180   3.991   5.318  1.00  6.000          H  
ATOM    126 2HB  HIS A   8       2.759   4.467   4.719  1.00  6.000          H  
ATOM    127  HD2 HIS A   8      -0.883   4.057   3.361  1.00  6.000          H  
ATOM    128  HE1 HIS A   8       1.581   5.193   0.100  1.00  6.000          H  
ATOM    129  HE2 HIS A   8      -0.806   4.831   0.901  1.00  6.000          H  
ATOM    130  N   HIS A   9       2.987   0.818   6.233  1.00  3.860          N  
ATOM    131  CA  HIS A   9       3.839   0.256   7.252  1.00  4.510          C  
ATOM    132  C   HIS A   9       4.583  -0.835   6.511  1.00  4.450          C  
ATOM    133  O   HIS A   9       5.802  -0.940   6.589  1.00  4.840          O  
ATOM    134  CB  HIS A   9       3.054  -0.257   8.455  1.00  6.050          C  
ATOM    135  CG  HIS A   9       3.903  -0.793   9.638  1.00  6.050          C  
ATOM    136  ND1 HIS A   9       4.074  -2.151   9.921  1.00  6.050          N  
ATOM    137  CD2 HIS A   9       4.608  -0.134  10.576  1.00  6.050          C  
ATOM    138  CE1 HIS A   9       4.820  -2.265  11.000  1.00  6.050          C  
ATOM    139  NE2 HIS A   9       5.158  -1.067  11.405  1.00  6.050          N  
ATOM    140  H   HIS A   9       2.233   0.234   5.883  1.00  4.630          H  
ATOM    141  HA  HIS A   9       4.562   0.990   7.605  1.00  5.410          H  
ATOM    142 1HB  HIS A   9       2.446   0.555   8.813  1.00  7.260          H  
ATOM    143 2HB  HIS A   9       2.370  -1.029   8.137  1.00  7.260          H  
ATOM    144  HD2 HIS A   9       4.709   0.943  10.659  1.00  7.260          H  
ATOM    145  HE1 HIS A   9       5.115  -3.195  11.476  1.00  7.260          H  
ATOM    146  HE2 HIS A   9       5.735  -0.859  12.211  1.00  7.260          H  
ATOM    147  N   HIS A  10       3.831  -1.637   5.743  1.00  4.300          N  
ATOM    148  CA  HIS A  10       4.401  -2.767   5.025  1.00  4.390          C  
ATOM    149  C   HIS A  10       5.461  -2.362   3.999  1.00  3.570          C  
ATOM    150  O   HIS A  10       6.620  -2.782   4.078  1.00  3.570          O  
ATOM    151  CB  HIS A  10       3.288  -3.490   4.242  1.00  6.110          C  
ATOM    152  CG  HIS A  10       3.702  -4.794   3.617  1.00  6.110          C  
ATOM    153  ND1 HIS A  10       3.848  -5.976   4.350  1.00  6.110          N  
ATOM    154  CD2 HIS A  10       3.998  -5.109   2.335  1.00  6.110          C  
ATOM    155  CE1 HIS A  10       4.208  -6.947   3.531  1.00  6.110          C  
ATOM    156  NE2 HIS A  10       4.305  -6.452   2.307  1.00  6.110          N  
ATOM    157  H   HIS A  10       2.817  -1.508   5.715  1.00  5.160          H  
ATOM    158  HA  HIS A  10       4.864  -3.458   5.732  1.00  5.270          H  
ATOM    159 1HB  HIS A  10       2.400  -3.631   4.844  1.00  7.330          H  
ATOM    160 2HB  HIS A  10       2.976  -2.842   3.424  1.00  7.330          H  
ATOM    161  HD1 HIS A  10       3.931  -6.079   5.375  1.00  7.330          H  
ATOM    162  HD2 HIS A  10       4.022  -4.518   1.417  1.00  7.330          H  
ATOM    163  HE1 HIS A  10       4.372  -7.955   3.912  1.00  7.330          H  
ATOM    164  N   SER A  11       5.114  -1.486   3.048  1.00  3.400          N  
ATOM    165  CA  SER A  11       6.078  -1.191   1.982  1.00  3.180          C  
ATOM    166  C   SER A  11       7.050  -0.073   2.332  1.00  3.030          C  
ATOM    167  O   SER A  11       7.173   0.905   1.583  1.00  3.070          O  
ATOM    168  CB  SER A  11       5.332  -0.815   0.710  1.00  4.540          C  
ATOM    169  OG  SER A  11       4.562  -1.885   0.220  1.00  4.540          O  
ATOM    170  H   SER A  11       4.176  -1.073   3.020  1.00  4.080          H  
ATOM    171  HA  SER A  11       6.651  -2.097   1.790  1.00  3.820          H  
ATOM    172 1HB  SER A  11       4.680   0.037   0.920  1.00  5.450          H  
ATOM    173 2HB  SER A  11       6.045  -0.502  -0.051  1.00  5.450          H  
ATOM    174  HG  SER A  11       4.137  -1.557  -0.578  1.00  5.450          H  
ATOM    175  N   ILE A  12       7.775  -0.250   3.435  1.00  3.260          N  
ATOM    176  CA  ILE A  12       8.689   0.775   3.933  1.00  3.550          C  
ATOM    177  C   ILE A  12      10.132   0.341   4.121  1.00  3.280          C  
ATOM    178  O   ILE A  12      11.047   0.977   3.595  1.00  3.200          O  
ATOM    179  CB  ILE A  12       8.188   1.347   5.276  1.00  4.850          C  
ATOM    180  CG1 ILE A  12       6.749   1.907   5.123  1.00  4.850          C  
ATOM    181  CG2 ILE A  12       9.172   2.429   5.817  1.00  4.850          C  
ATOM    182  CD1 ILE A  12       6.539   3.016   4.128  1.00  4.850          C  
ATOM    183  H   ILE A  12       7.614  -1.135   3.926  1.00  3.910          H  
ATOM    184  HA  ILE A  12       8.713   1.582   3.208  1.00  4.260          H  
ATOM    185  HB  ILE A  12       8.115   0.538   6.005  1.00  5.820          H  
ATOM    186 1HG1 ILE A  12       6.089   1.091   4.853  1.00  5.820          H  
ATOM    187 2HG1 ILE A  12       6.450   2.274   6.094  1.00  5.820          H  
ATOM    188 1HG2 ILE A  12       8.808   2.811   6.762  1.00  5.820          H  
ATOM    189 2HG2 ILE A  12      10.152   1.996   5.971  1.00  5.820          H  
ATOM    190 3HG2 ILE A  12       9.254   3.250   5.109  1.00  5.820          H  
ATOM    191 1HD1 ILE A  12       5.495   3.316   4.144  1.00  5.820          H  
ATOM    192 2HD1 ILE A  12       7.144   3.846   4.376  1.00  5.820          H  
ATOM    193 3HD1 ILE A  12       6.781   2.703   3.143  1.00  5.820          H  
ATOM    194  N   GLU A  13      10.343  -0.719   4.893  1.00  3.360          N  
ATOM    195  CA  GLU A  13      11.683  -1.124   5.297  1.00  3.500          C  
ATOM    196  C   GLU A  13      12.660  -1.334   4.145  1.00  3.010          C  
ATOM    197  O   GLU A  13      13.842  -1.020   4.284  1.00  3.080          O  
ATOM    198  CB  GLU A  13      11.588  -2.373   6.161  1.00  4.840          C  
ATOM    199  CG  GLU A  13      12.889  -2.885   6.688  1.00  4.840          C  
ATOM    200  CD  GLU A  13      12.703  -4.010   7.682  1.00  4.840          C  
ATOM    201  OE1 GLU A  13      11.610  -4.159   8.203  1.00  4.840          O  
ATOM    202  OE2 GLU A  13      13.656  -4.724   7.921  1.00  4.840          O  
ATOM    203  H   GLU A  13       9.547  -1.229   5.257  1.00  4.030          H  
ATOM    204  HA  GLU A  13      12.088  -0.329   5.924  1.00  4.200          H  
ATOM    205 1HB  GLU A  13      10.971  -2.160   7.012  1.00  5.810          H  
ATOM    206 2HB  GLU A  13      11.108  -3.174   5.597  1.00  5.810          H  
ATOM    207 1HG  GLU A  13      13.494  -3.248   5.857  1.00  5.810          H  
ATOM    208 2HG  GLU A  13      13.424  -2.061   7.160  1.00  5.810          H  
ATOM    209  N   GLY A  14      12.204  -1.902   3.027  1.00  2.760          N  
ATOM    210  CA  GLY A  14      13.103  -2.139   1.901  1.00  2.800          C  
ATOM    211  C   GLY A  14      13.724  -0.834   1.397  1.00  2.610          C  
ATOM    212  O   GLY A  14      14.955  -0.698   1.342  1.00  2.910          O  
ATOM    213  H   GLY A  14      11.232  -2.165   2.965  1.00  3.310          H  
ATOM    214 1HA  GLY A  14      13.893  -2.824   2.210  1.00  3.360          H  
ATOM    215 2HA  GLY A  14      12.554  -2.623   1.093  1.00  3.360          H  
ATOM    216  N   ARG A  15      12.868   0.130   1.031  1.00  2.550          N  
ATOM    217  CA  ARG A  15      13.325   1.425   0.540  1.00  2.840          C  
ATOM    218  C   ARG A  15      14.142   2.176   1.581  1.00  2.710          C  
ATOM    219  O   ARG A  15      15.102   2.865   1.234  1.00  2.770          O  
ATOM    220  CB  ARG A  15      12.159   2.295   0.112  1.00  3.860          C  
ATOM    221  CG  ARG A  15      11.468   1.883  -1.175  1.00  3.860          C  
ATOM    222  CD  ARG A  15      10.405   2.859  -1.549  1.00  3.860          C  
ATOM    223  NE  ARG A  15       9.240   2.763  -0.669  1.00  3.860          N  
ATOM    224  CZ  ARG A  15       8.323   3.733  -0.458  1.00  3.860          C  
ATOM    225  NH1 ARG A  15       8.425   4.910  -1.053  1.00  3.860          N  
ATOM    226  NH2 ARG A  15       7.315   3.483   0.356  1.00  3.860          N  
ATOM    227  H   ARG A  15      11.877  -0.059   1.096  1.00  3.060          H  
ATOM    228  HA  ARG A  15      13.960   1.252  -0.331  1.00  3.410          H  
ATOM    229 1HB  ARG A  15      11.414   2.315   0.910  1.00  4.630          H  
ATOM    230 2HB  ARG A  15      12.510   3.304  -0.031  1.00  4.630          H  
ATOM    231 1HG  ARG A  15      12.199   1.838  -1.984  1.00  4.630          H  
ATOM    232 2HG  ARG A  15      11.006   0.905  -1.045  1.00  4.630          H  
ATOM    233 1HD  ARG A  15      10.816   3.865  -1.476  1.00  4.630          H  
ATOM    234 2HD  ARG A  15      10.081   2.669  -2.573  1.00  4.630          H  
ATOM    235  HE  ARG A  15       9.090   1.880  -0.187  1.00  4.630          H  
ATOM    236 1HH1 ARG A  15       9.193   5.101  -1.678  1.00  4.630          H  
ATOM    237 2HH1 ARG A  15       7.728   5.623  -0.886  1.00  4.630          H  
ATOM    238 1HH2 ARG A  15       7.249   2.549   0.804  1.00  4.630          H  
ATOM    239 2HH2 ARG A  15       6.614   4.185   0.537  1.00  4.630          H  
ATOM    240  N   VAL A  16      13.761   2.061   2.851  1.00  2.860          N  
ATOM    241  CA  VAL A  16      14.509   2.756   3.879  1.00  3.220          C  
ATOM    242  C   VAL A  16      15.920   2.191   3.984  1.00  2.880          C  
ATOM    243  O   VAL A  16      16.880   2.949   4.057  1.00  3.060          O  
ATOM    244  CB  VAL A  16      13.771   2.719   5.224  1.00  4.360          C  
ATOM    245  CG1 VAL A  16      14.659   3.274   6.327  1.00  4.360          C  
ATOM    246  CG2 VAL A  16      12.511   3.574   5.093  1.00  4.360          C  
ATOM    247  H   VAL A  16      12.937   1.497   3.089  1.00  3.430          H  
ATOM    248  HA  VAL A  16      14.592   3.800   3.588  1.00  3.860          H  
ATOM    249  HB  VAL A  16      13.509   1.690   5.469  1.00  5.240          H  
ATOM    250 1HG1 VAL A  16      14.140   3.255   7.269  1.00  5.240          H  
ATOM    251 2HG1 VAL A  16      15.565   2.678   6.420  1.00  5.240          H  
ATOM    252 3HG1 VAL A  16      14.923   4.293   6.068  1.00  5.240          H  
ATOM    253 1HG2 VAL A  16      11.960   3.579   5.997  1.00  5.240          H  
ATOM    254 2HG2 VAL A  16      12.792   4.577   4.861  1.00  5.240          H  
ATOM    255 3HG2 VAL A  16      11.886   3.185   4.300  1.00  5.240          H  
ATOM    256  N   LYS A  17      16.076   0.870   3.994  1.00  2.650          N  
ATOM    257  CA  LYS A  17      17.423   0.326   4.046  1.00  2.740          C  
ATOM    258  C   LYS A  17      18.266   0.733   2.831  1.00  2.230          C  
ATOM    259  O   LYS A  17      19.454   1.031   2.981  1.00  2.480          O  
ATOM    260  CB  LYS A  17      17.389  -1.191   4.188  1.00  3.800          C  
ATOM    261  CG  LYS A  17      16.953  -1.669   5.563  1.00  3.800          C  
ATOM    262  CD  LYS A  17      16.883  -3.183   5.634  1.00  3.800          C  
ATOM    263  CE  LYS A  17      16.518  -3.648   7.038  1.00  3.800          C  
ATOM    264  NZ  LYS A  17      16.303  -5.121   7.106  1.00  3.800          N  
ATOM    265  H   LYS A  17      15.257   0.253   3.969  1.00  3.180          H  
ATOM    266  HA  LYS A  17      17.912   0.735   4.929  1.00  3.290          H  
ATOM    267 1HB  LYS A  17      16.685  -1.600   3.456  1.00  4.560          H  
ATOM    268 2HB  LYS A  17      18.372  -1.602   3.970  1.00  4.560          H  
ATOM    269 1HG  LYS A  17      17.655  -1.304   6.312  1.00  4.560          H  
ATOM    270 2HG  LYS A  17      15.967  -1.258   5.787  1.00  4.560          H  
ATOM    271 1HD  LYS A  17      16.119  -3.537   4.937  1.00  4.560          H  
ATOM    272 2HD  LYS A  17      17.842  -3.613   5.350  1.00  4.560          H  
ATOM    273 1HE  LYS A  17      17.320  -3.380   7.721  1.00  4.560          H  
ATOM    274 2HE  LYS A  17      15.620  -3.144   7.350  1.00  4.560          H  
ATOM    275 1HZ  LYS A  17      16.054  -5.380   8.056  1.00  4.560          H  
ATOM    276 2HZ  LYS A  17      15.543  -5.379   6.478  1.00  4.560          H  
ATOM    277 3HZ  LYS A  17      17.142  -5.605   6.832  1.00  4.560          H  
ATOM    278  N   GLU A  18      17.669   0.739   1.625  1.00  1.940          N  
ATOM    279  CA  GLU A  18      18.406   1.137   0.424  1.00  1.980          C  
ATOM    280  C   GLU A  18      18.869   2.596   0.470  1.00  1.780          C  
ATOM    281  O   GLU A  18      20.007   2.906   0.102  1.00  2.250          O  
ATOM    282  CB  GLU A  18      17.572   0.924  -0.849  1.00  2.760          C  
ATOM    283  CG  GLU A  18      18.337   1.261  -2.159  1.00  2.760          C  
ATOM    284  CD  GLU A  18      17.553   1.005  -3.423  1.00  2.760          C  
ATOM    285  OE1 GLU A  18      16.398   0.671  -3.336  1.00  2.760          O  
ATOM    286  OE2 GLU A  18      18.121   1.137  -4.480  1.00  2.760          O  
ATOM    287  H   GLU A  18      16.692   0.433   1.546  1.00  2.330          H  
ATOM    288  HA  GLU A  18      19.292   0.509   0.353  1.00  2.380          H  
ATOM    289 1HB  GLU A  18      17.242  -0.114  -0.898  1.00  3.310          H  
ATOM    290 2HB  GLU A  18      16.679   1.545  -0.802  1.00  3.310          H  
ATOM    291 1HG  GLU A  18      18.608   2.318  -2.144  1.00  3.310          H  
ATOM    292 2HG  GLU A  18      19.259   0.684  -2.184  1.00  3.310          H  
ATOM    293  N   PHE A  19      17.983   3.496   0.905  1.00  1.730          N  
ATOM    294  CA  PHE A  19      18.287   4.919   0.938  1.00  2.020          C  
ATOM    295  C   PHE A  19      18.476   5.473   2.336  1.00  1.750          C  
ATOM    296  O   PHE A  19      17.531   5.597   3.115  1.00  2.350          O  
ATOM    297  CB  PHE A  19      17.170   5.698   0.287  1.00  2.710          C  
ATOM    298  CG  PHE A  19      17.009   5.454  -1.148  1.00  2.710          C  
ATOM    299  CD1 PHE A  19      16.189   4.438  -1.600  1.00  2.710          C  
ATOM    300  CD2 PHE A  19      17.675   6.237  -2.065  1.00  2.710          C  
ATOM    301  CE1 PHE A  19      16.043   4.201  -2.938  1.00  2.710          C  
ATOM    302  CE2 PHE A  19      17.533   6.007  -3.412  1.00  2.710          C  
ATOM    303  CZ  PHE A  19      16.716   4.983  -3.850  1.00  2.710          C  
ATOM    304  H   PHE A  19      17.045   3.183   1.174  1.00  2.080          H  
ATOM    305  HA  PHE A  19      19.209   5.084   0.380  1.00  2.420          H  
ATOM    306 1HB  PHE A  19      16.246   5.431   0.777  1.00  3.250          H  
ATOM    307 2HB  PHE A  19      17.348   6.755   0.434  1.00  3.250          H  
ATOM    308  HD1 PHE A  19      15.661   3.815  -0.882  1.00  3.250          H  
ATOM    309  HD2 PHE A  19      18.324   7.044  -1.707  1.00  3.250          H  
ATOM    310  HE1 PHE A  19      15.402   3.384  -3.283  1.00  3.250          H  
ATOM    311  HE2 PHE A  19      18.065   6.628  -4.133  1.00  3.250          H  
ATOM    312  HZ  PHE A  19      16.604   4.789  -4.915  1.00  3.250          H  
ATOM    313  N   THR A  20      19.662   5.999   2.607  1.00  1.750          N  
ATOM    314  CA  THR A  20      19.975   6.535   3.927  1.00  1.780          C  
ATOM    315  C   THR A  20      19.260   7.863   4.166  1.00  1.340          C  
ATOM    316  O   THR A  20      19.218   8.383   5.280  1.00  1.530          O  
ATOM    317  CB  THR A  20      21.495   6.686   4.098  1.00  2.480          C  
ATOM    318  OG1 THR A  20      22.008   7.569   3.095  1.00  2.480          O  
ATOM    319  CG2 THR A  20      22.147   5.321   3.945  1.00  2.480          C  
ATOM    320  H   THR A  20      20.394   5.958   1.908  1.00  2.100          H  
ATOM    321  HA  THR A  20      19.622   5.829   4.672  1.00  2.140          H  
ATOM    322  HB  THR A  20      21.717   7.092   5.084  1.00  2.980          H  
ATOM    323  HG1 THR A  20      21.752   8.473   3.305  1.00  2.980          H  
ATOM    324 1HG2 THR A  20      23.226   5.420   4.065  1.00  2.980          H  
ATOM    325 2HG2 THR A  20      21.757   4.647   4.704  1.00  2.980          H  
ATOM    326 3HG2 THR A  20      21.931   4.913   2.959  1.00  2.980          H  
ATOM    327  N   GLN A  21      18.693   8.406   3.097  1.00  1.360          N  
ATOM    328  CA  GLN A  21      17.933   9.640   3.111  1.00  1.690          C  
ATOM    329  C   GLN A  21      16.507   9.413   3.624  1.00  1.480          C  
ATOM    330  O   GLN A  21      15.836  10.354   4.047  1.00  1.810          O  
ATOM    331  CB  GLN A  21      17.852  10.230   1.698  1.00  2.230          C  
ATOM    332  CG  GLN A  21      19.193  10.560   1.062  1.00  2.230          C  
ATOM    333  CD  GLN A  21      19.838   9.365   0.351  1.00  2.230          C  
ATOM    334  OE1 GLN A  21      19.561   8.193   0.652  1.00  2.230          O  
ATOM    335  NE2 GLN A  21      20.709   9.662  -0.600  1.00  2.230          N  
ATOM    336  H   GLN A  21      18.822   7.915   2.214  1.00  1.630          H  
ATOM    337  HA  GLN A  21      18.430  10.348   3.773  1.00  2.030          H  
ATOM    338 1HB  GLN A  21      17.332   9.529   1.045  1.00  2.680          H  
ATOM    339 2HB  GLN A  21      17.261  11.145   1.726  1.00  2.680          H  
ATOM    340 1HG  GLN A  21      19.049  11.356   0.332  1.00  2.680          H  
ATOM    341 2HG  GLN A  21      19.873  10.893   1.847  1.00  2.680          H  
ATOM    342 1HE2 GLN A  21      21.172   8.930  -1.102  1.00  2.680          H  
ATOM    343 2HE2 GLN A  21      20.912  10.618  -0.815  1.00  2.680          H  
ATOM    344  N   LEU A  22      16.033   8.159   3.584  1.00  1.220          N  
ATOM    345  CA  LEU A  22      14.664   7.826   3.960  1.00  1.400          C  
ATOM    346  C   LEU A  22      14.556   7.379   5.413  1.00  1.110          C  
ATOM    347  O   LEU A  22      13.452   7.192   5.942  1.00  1.180          O  
ATOM    348  CB  LEU A  22      14.117   6.735   3.034  1.00  1.890          C  
ATOM    349  CG  LEU A  22      13.438   7.167   1.700  1.00  1.890          C  
ATOM    350  CD1 LEU A  22      14.363   8.060   0.851  1.00  1.890          C  
ATOM    351  CD2 LEU A  22      13.065   5.880   0.939  1.00  1.890          C  
ATOM    352  H   LEU A  22      16.637   7.391   3.273  1.00  1.460          H  
ATOM    353  HA  LEU A  22      14.049   8.717   3.837  1.00  1.680          H  
ATOM    354 1HB  LEU A  22      14.933   6.052   2.791  1.00  2.270          H  
ATOM    355 2HB  LEU A  22      13.378   6.195   3.575  1.00  2.270          H  
ATOM    356  HG  LEU A  22      12.536   7.737   1.919  1.00  2.270          H  
ATOM    357 1HD1 LEU A  22      13.852   8.331  -0.071  1.00  2.270          H  
ATOM    358 2HD1 LEU A  22      14.610   8.966   1.393  1.00  2.270          H  
ATOM    359 3HD1 LEU A  22      15.251   7.546   0.612  1.00  2.270          H  
ATOM    360 1HD2 LEU A  22      12.567   6.138   0.005  1.00  2.270          H  
ATOM    361 2HD2 LEU A  22      13.960   5.306   0.720  1.00  2.270          H  
ATOM    362 3HD2 LEU A  22      12.395   5.278   1.555  1.00  2.270          H  
ATOM    363  N   LYS A  23      15.699   7.271   6.081  1.00  0.990          N  
ATOM    364  CA  LYS A  23      15.744   6.856   7.479  1.00  1.080          C  
ATOM    365  C   LYS A  23      15.124   7.916   8.370  1.00  0.980          C  
ATOM    366  O   LYS A  23      14.760   7.650   9.511  1.00  1.120          O  
ATOM    367  CB  LYS A  23      17.162   6.518   7.923  1.00  1.480          C  
ATOM    368  CG  LYS A  23      17.709   5.232   7.295  1.00  1.480          C  
ATOM    369  CD  LYS A  23      19.109   4.896   7.789  1.00  1.480          C  
ATOM    370  CE  LYS A  23      19.624   3.604   7.155  1.00  1.480          C  
ATOM    371  NZ  LYS A  23      20.965   3.206   7.694  1.00  1.480          N  
ATOM    372  H   LYS A  23      16.567   7.471   5.593  1.00  1.190          H  
ATOM    373  HA  LYS A  23      15.145   5.957   7.594  1.00  1.300          H  
ATOM    374 1HB  LYS A  23      17.831   7.338   7.645  1.00  1.770          H  
ATOM    375 2HB  LYS A  23      17.194   6.417   9.007  1.00  1.770          H  
ATOM    376 1HG  LYS A  23      17.051   4.410   7.554  1.00  1.770          H  
ATOM    377 2HG  LYS A  23      17.716   5.329   6.205  1.00  1.770          H  
ATOM    378 1HD  LYS A  23      19.785   5.714   7.523  1.00  1.770          H  
ATOM    379 2HD  LYS A  23      19.102   4.790   8.874  1.00  1.770          H  
ATOM    380 1HE  LYS A  23      18.912   2.800   7.339  1.00  1.770          H  
ATOM    381 2HE  LYS A  23      19.707   3.753   6.076  1.00  1.770          H  
ATOM    382 1HZ  LYS A  23      21.267   2.352   7.240  1.00  1.770          H  
ATOM    383 2HZ  LYS A  23      21.648   3.931   7.529  1.00  1.770          H  
ATOM    384 3HZ  LYS A  23      20.890   3.048   8.689  1.00  1.770          H  
ATOM    385  N   ASN A  24      14.986   9.120   7.826  1.00  0.960          N  
ATOM    386  CA  ASN A  24      14.417  10.247   8.532  1.00  1.190          C  
ATOM    387  C   ASN A  24      12.898  10.325   8.351  1.00  1.180          C  
ATOM    388  O   ASN A  24      12.253  11.210   8.915  1.00  1.510          O  
ATOM    389  CB  ASN A  24      15.067  11.514   8.030  1.00  1.570          C  
ATOM    390  CG  ASN A  24      16.515  11.593   8.397  1.00  1.570          C  
ATOM    391  OD1 ASN A  24      16.942  11.156   9.473  1.00  1.570          O  
ATOM    392  ND2 ASN A  24      17.296  12.139   7.505  1.00  1.570          N  
ATOM    393  H   ASN A  24      15.315   9.250   6.878  1.00  1.150          H  
ATOM    394  HA  ASN A  24      14.619  10.130   9.598  1.00  1.430          H  
ATOM    395 1HB  ASN A  24      14.979  11.556   6.941  1.00  1.890          H  
ATOM    396 2HB  ASN A  24      14.548  12.380   8.437  1.00  1.890          H  
ATOM    397 1HD2 ASN A  24      18.278  12.217   7.681  1.00  1.890          H  
ATOM    398 2HD2 ASN A  24      16.917  12.475   6.642  1.00  1.890          H  
ATOM    399  N   THR A  25      12.314   9.387   7.590  1.00  0.990          N  
ATOM    400  CA  THR A  25      10.870   9.368   7.389  1.00  1.180          C  
ATOM    401  C   THR A  25      10.360   8.087   8.026  1.00  1.070          C  
ATOM    402  O   THR A  25       9.219   8.017   8.491  1.00  1.150          O  
ATOM    403  CB  THR A  25      10.452   9.428   5.906  1.00  1.580          C  
ATOM    404  OG1 THR A  25      11.050  10.563   5.275  1.00  1.580          O  
ATOM    405  CG2 THR A  25       8.920   9.620   5.836  1.00  1.580          C  
ATOM    406  H   THR A  25      12.874   8.669   7.132  1.00  1.190          H  
ATOM    407  HA  THR A  25      10.420  10.214   7.908  1.00  1.420          H  
ATOM    408  HB  THR A  25      10.752   8.511   5.394  1.00  1.890          H  
ATOM    409  HG1 THR A  25      11.999  10.434   5.220  1.00  1.890          H  
ATOM    410 1HG2 THR A  25       8.610   9.677   4.794  1.00  1.890          H  
ATOM    411 2HG2 THR A  25       8.408   8.806   6.312  1.00  1.890          H  
ATOM    412 3HG2 THR A  25       8.652  10.545   6.343  1.00  1.890          H  
ATOM    413  N   PHE A  26      11.256   7.103   8.141  1.00  1.010          N  
ATOM    414  CA  PHE A  26      10.929   5.805   8.710  1.00  1.070          C  
ATOM    415  C   PHE A  26      10.128   5.915  10.028  1.00  1.000          C  
ATOM    416  O   PHE A  26       9.117   5.213  10.161  1.00  1.040          O  
ATOM    417  CB  PHE A  26      12.207   4.973   8.890  1.00  1.470          C  
ATOM    418  CG  PHE A  26      12.036   3.663   9.580  1.00  1.470          C  
ATOM    419  CD1 PHE A  26      11.801   2.509   8.874  1.00  1.470          C  
ATOM    420  CD2 PHE A  26      12.107   3.587  10.967  1.00  1.470          C  
ATOM    421  CE1 PHE A  26      11.669   1.328   9.506  1.00  1.470          C  
ATOM    422  CE2 PHE A  26      11.952   2.392  11.609  1.00  1.470          C  
ATOM    423  CZ  PHE A  26      11.738   1.257  10.876  1.00  1.470          C  
ATOM    424  H   PHE A  26      12.165   7.233   7.692  1.00  1.210          H  
ATOM    425  HA  PHE A  26      10.325   5.265   7.995  1.00  1.280          H  
ATOM    426 1HB  PHE A  26      12.574   4.769   7.904  1.00  1.770          H  
ATOM    427 2HB  PHE A  26      12.998   5.502   9.361  1.00  1.770          H  
ATOM    428  HD1 PHE A  26      11.738   2.533   7.810  1.00  1.770          H  
ATOM    429  HD2 PHE A  26      12.290   4.490  11.549  1.00  1.770          H  
ATOM    430  HE1 PHE A  26      11.509   0.436   8.924  1.00  1.770          H  
ATOM    431  HE2 PHE A  26      12.006   2.340  12.697  1.00  1.770          H  
ATOM    432  HZ  PHE A  26      11.623   0.298  11.378  1.00  1.770          H  
ATOM    433  N   PRO A  27      10.530   6.732  11.046  1.00  0.980          N  
ATOM    434  CA  PRO A  27       9.802   6.872  12.289  1.00  1.040          C  
ATOM    435  C   PRO A  27       8.382   7.407  12.104  1.00  0.970          C  
ATOM    436  O   PRO A  27       7.530   7.158  12.952  1.00  0.980          O  
ATOM    437  CB  PRO A  27      10.643   7.895  13.064  1.00  1.560          C  
ATOM    438  CG  PRO A  27      12.018   7.806  12.464  1.00  1.560          C  
ATOM    439  CD  PRO A  27      11.772   7.561  11.008  1.00  1.560          C  
ATOM    440  HA  PRO A  27       9.787   5.904  12.807  1.00  1.250          H  
ATOM    441 1HB  PRO A  27      10.203   8.895  12.946  1.00  1.870          H  
ATOM    442 2HB  PRO A  27      10.624   7.660  14.137  1.00  1.870          H  
ATOM    443 1HG  PRO A  27      12.578   8.738  12.642  1.00  1.870          H  
ATOM    444 2HG  PRO A  27      12.593   6.995  12.933  1.00  1.870          H  
ATOM    445 1HD  PRO A  27      11.597   8.521  10.508  1.00  1.870          H  
ATOM    446 2HD  PRO A  27      12.619   7.067  10.627  1.00  1.870          H  
ATOM    447  N   GLN A  28       8.111   8.123  11.004  1.00  0.980          N  
ATOM    448  CA  GLN A  28       6.787   8.672  10.779  1.00  1.010          C  
ATOM    449  C   GLN A  28       5.871   7.559  10.376  1.00  0.950          C  
ATOM    450  O   GLN A  28       4.747   7.469  10.865  1.00  0.970          O  
ATOM    451  CB  GLN A  28       6.817   9.778   9.724  1.00  1.400          C  
ATOM    452  CG  GLN A  28       5.473  10.473   9.456  1.00  1.400          C  
ATOM    453  CD  GLN A  28       4.858  11.214  10.656  1.00  1.400          C  
ATOM    454  OE1 GLN A  28       5.536  11.716  11.577  1.00  1.400          O  
ATOM    455  NE2 GLN A  28       3.531  11.297  10.637  1.00  1.400          N  
ATOM    456  H   GLN A  28       8.805   8.290  10.279  1.00  1.180          H  
ATOM    457  HA  GLN A  28       6.419   9.092  11.712  1.00  1.210          H  
ATOM    458 1HB  GLN A  28       7.547  10.533  10.010  1.00  1.680          H  
ATOM    459 2HB  GLN A  28       7.145   9.358   8.776  1.00  1.680          H  
ATOM    460 1HG  GLN A  28       5.618  11.197   8.659  1.00  1.680          H  
ATOM    461 2HG  GLN A  28       4.748   9.719   9.130  1.00  1.680          H  
ATOM    462 1HE2 GLN A  28       3.043  11.767  11.371  1.00  1.680          H  
ATOM    463 2HE2 GLN A  28       2.993  10.865   9.864  1.00  1.680          H  
ATOM    464  N   TYR A  29       6.365   6.699   9.492  1.00  0.960          N  
ATOM    465  CA  TYR A  29       5.559   5.587   9.016  1.00  1.040          C  
ATOM    466  C   TYR A  29       5.212   4.689  10.191  1.00  0.980          C  
ATOM    467  O   TYR A  29       4.085   4.187  10.306  1.00  1.020          O  
ATOM    468  CB  TYR A  29       6.312   4.785   7.964  1.00  1.420          C  
ATOM    469  CG  TYR A  29       6.515   5.514   6.672  1.00  1.420          C  
ATOM    470  CD1 TYR A  29       7.794   5.797   6.252  1.00  1.420          C  
ATOM    471  CD2 TYR A  29       5.431   5.899   5.907  1.00  1.420          C  
ATOM    472  CE1 TYR A  29       8.007   6.449   5.068  1.00  1.420          C  
ATOM    473  CE2 TYR A  29       5.637   6.564   4.721  1.00  1.420          C  
ATOM    474  CZ  TYR A  29       6.921   6.840   4.300  1.00  1.420          C  
ATOM    475  OH  TYR A  29       7.123   7.504   3.116  1.00  1.420          O  
ATOM    476  H   TYR A  29       7.312   6.876   9.132  1.00  1.150          H  
ATOM    477  HA  TYR A  29       4.631   5.975   8.598  1.00  1.250          H  
ATOM    478 1HB  TYR A  29       7.292   4.501   8.354  1.00  1.710          H  
ATOM    479 2HB  TYR A  29       5.769   3.866   7.757  1.00  1.710          H  
ATOM    480  HD1 TYR A  29       8.620   5.497   6.847  1.00  1.710          H  
ATOM    481  HD2 TYR A  29       4.417   5.672   6.238  1.00  1.710          H  
ATOM    482  HE1 TYR A  29       9.024   6.663   4.740  1.00  1.710          H  
ATOM    483  HE2 TYR A  29       4.783   6.867   4.114  1.00  1.710          H  
ATOM    484  HH  TYR A  29       8.066   7.605   2.962  1.00  1.710          H  
ATOM    485  N   LEU A  30       6.198   4.497  11.074  1.00  0.960          N  
ATOM    486  CA  LEU A  30       6.008   3.673  12.245  1.00  1.020          C  
ATOM    487  C   LEU A  30       5.011   4.305  13.214  1.00  0.890          C  
ATOM    488  O   LEU A  30       4.118   3.610  13.707  1.00  0.910          O  
ATOM    489  CB  LEU A  30       7.359   3.411  12.907  1.00  1.400          C  
ATOM    490  CG  LEU A  30       7.369   2.559  14.186  1.00  1.400          C  
ATOM    491  CD1 LEU A  30       6.759   1.168  13.919  1.00  1.400          C  
ATOM    492  CD2 LEU A  30       8.818   2.426  14.641  1.00  1.400          C  
ATOM    493  H   LEU A  30       7.116   4.921  10.891  1.00  1.150          H  
ATOM    494  HA  LEU A  30       5.599   2.726  11.913  1.00  1.220          H  
ATOM    495 1HB  LEU A  30       8.014   2.933  12.175  1.00  1.680          H  
ATOM    496 2HB  LEU A  30       7.794   4.376  13.159  1.00  1.680          H  
ATOM    497  HG  LEU A  30       6.786   3.051  14.965  1.00  1.680          H  
ATOM    498 1HD1 LEU A  30       6.793   0.581  14.835  1.00  1.680          H  
ATOM    499 2HD1 LEU A  30       5.721   1.261  13.604  1.00  1.680          H  
ATOM    500 3HD1 LEU A  30       7.333   0.664  13.145  1.00  1.680          H  
ATOM    501 1HD2 LEU A  30       8.862   1.832  15.555  1.00  1.680          H  
ATOM    502 2HD2 LEU A  30       9.401   1.934  13.857  1.00  1.680          H  
ATOM    503 3HD2 LEU A  30       9.229   3.418  14.831  1.00  1.680          H  
ATOM    504  N   ARG A  31       5.134   5.610  13.490  1.00  0.830          N  
ATOM    505  CA  ARG A  31       4.185   6.264  14.379  1.00  0.830          C  
ATOM    506  C   ARG A  31       2.758   6.207  13.843  1.00  0.750          C  
ATOM    507  O   ARG A  31       1.830   5.954  14.616  1.00  0.750          O  
ATOM    508  CB  ARG A  31       4.563   7.722  14.611  1.00  1.160          C  
ATOM    509  CG  ARG A  31       5.745   7.982  15.562  1.00  1.160          C  
ATOM    510  CD  ARG A  31       5.845   9.440  15.903  1.00  1.160          C  
ATOM    511  NE  ARG A  31       6.252  10.251  14.730  1.00  1.160          N  
ATOM    512  CZ  ARG A  31       7.531  10.557  14.380  1.00  1.160          C  
ATOM    513  NH1 ARG A  31       8.552  10.159  15.119  1.00  1.160          N  
ATOM    514  NH2 ARG A  31       7.755  11.274  13.287  1.00  1.160          N  
ATOM    515  H   ARG A  31       5.909   6.152  13.101  1.00  1.000          H  
ATOM    516  HA  ARG A  31       4.213   5.747  15.339  1.00  1.000          H  
ATOM    517 1HB  ARG A  31       4.822   8.169  13.649  1.00  1.390          H  
ATOM    518 2HB  ARG A  31       3.698   8.259  14.996  1.00  1.390          H  
ATOM    519 1HG  ARG A  31       5.583   7.426  16.486  1.00  1.390          H  
ATOM    520 2HG  ARG A  31       6.672   7.662  15.119  1.00  1.390          H  
ATOM    521 1HD  ARG A  31       4.869   9.794  16.233  1.00  1.390          H  
ATOM    522 2HD  ARG A  31       6.564   9.587  16.703  1.00  1.390          H  
ATOM    523  HE  ARG A  31       5.515  10.596  14.120  1.00  1.390          H  
ATOM    524 1HH1 ARG A  31       8.396   9.615  15.953  1.00  1.390          H  
ATOM    525 2HH1 ARG A  31       9.492  10.419  14.861  1.00  1.390          H  
ATOM    526 1HH2 ARG A  31       6.961  11.581  12.705  1.00  1.390          H  
ATOM    527 2HH2 ARG A  31       8.694  11.513  13.017  1.00  1.390          H  
ATOM    528  N   GLU A  32       2.576   6.432  12.529  1.00  0.750          N  
ATOM    529  CA  GLU A  32       1.241   6.404  11.948  1.00  0.800          C  
ATOM    530  C   GLU A  32       0.632   5.022  12.088  1.00  0.770          C  
ATOM    531  O   GLU A  32      -0.547   4.893  12.439  1.00  0.760          O  
ATOM    532  CB  GLU A  32       1.289   6.809  10.474  1.00  1.100          C  
ATOM    533  CG  GLU A  32       1.603   8.277  10.236  1.00  1.100          C  
ATOM    534  CD  GLU A  32       1.775   8.615   8.782  1.00  1.100          C  
ATOM    535  OE1 GLU A  32       1.657   7.727   7.963  1.00  1.100          O  
ATOM    536  OE2 GLU A  32       2.071   9.760   8.495  1.00  1.100          O  
ATOM    537  H   GLU A  32       3.378   6.660  11.933  1.00  0.900          H  
ATOM    538  HA  GLU A  32       0.614   7.113  12.485  1.00  0.960          H  
ATOM    539 1HB  GLU A  32       2.062   6.223   9.969  1.00  1.320          H  
ATOM    540 2HB  GLU A  32       0.337   6.580   9.998  1.00  1.320          H  
ATOM    541 1HG  GLU A  32       0.787   8.874  10.639  1.00  1.320          H  
ATOM    542 2HG  GLU A  32       2.504   8.541  10.778  1.00  1.320          H  
ATOM    543  N   PHE A  33       1.442   3.984  11.871  1.00  0.820          N  
ATOM    544  CA  PHE A  33       0.988   2.621  12.036  1.00  0.920          C  
ATOM    545  C   PHE A  33       0.517   2.358  13.436  1.00  0.850          C  
ATOM    546  O   PHE A  33      -0.550   1.778  13.638  1.00  0.870          O  
ATOM    547  CB  PHE A  33       2.071   1.631  11.752  1.00  1.250          C  
ATOM    548  CG  PHE A  33       1.621   0.240  12.013  1.00  1.250          C  
ATOM    549  CD1 PHE A  33       0.836  -0.381  11.102  1.00  1.250          C  
ATOM    550  CD2 PHE A  33       1.981  -0.446  13.167  1.00  1.250          C  
ATOM    551  CE1 PHE A  33       0.408  -1.643  11.286  1.00  1.250          C  
ATOM    552  CE2 PHE A  33       1.542  -1.731  13.369  1.00  1.250          C  
ATOM    553  CZ  PHE A  33       0.750  -2.334  12.417  1.00  1.250          C  
ATOM    554  H   PHE A  33       2.397   4.148  11.529  1.00  0.980          H  
ATOM    555  HA  PHE A  33       0.158   2.452  11.351  1.00  1.100          H  
ATOM    556 1HB  PHE A  33       2.373   1.732  10.726  1.00  1.500          H  
ATOM    557 2HB  PHE A  33       2.937   1.837  12.371  1.00  1.500          H  
ATOM    558  HD1 PHE A  33       0.562   0.156  10.217  1.00  1.500          H  
ATOM    559  HD2 PHE A  33       2.613   0.038  13.909  1.00  1.500          H  
ATOM    560  HE1 PHE A  33      -0.200  -2.088  10.534  1.00  1.500          H  
ATOM    561  HE2 PHE A  33       1.822  -2.270  14.271  1.00  1.500          H  
ATOM    562  HZ  PHE A  33       0.400  -3.355  12.567  1.00  1.500          H  
ATOM    563  N   GLN A  34       1.345   2.733  14.415  1.00  0.840          N  
ATOM    564  CA  GLN A  34       1.034   2.484  15.805  1.00  0.880          C  
ATOM    565  C   GLN A  34      -0.264   3.171  16.195  1.00  0.740          C  
ATOM    566  O   GLN A  34      -1.080   2.588  16.919  1.00  0.770          O  
ATOM    567  CB  GLN A  34       2.187   2.988  16.670  1.00  1.220          C  
ATOM    568  CG  GLN A  34       3.468   2.161  16.545  1.00  1.220          C  
ATOM    569  CD  GLN A  34       4.639   2.832  17.223  1.00  1.220          C  
ATOM    570  OE1 GLN A  34       4.563   4.024  17.543  1.00  1.220          O  
ATOM    571  NE2 GLN A  34       5.713   2.087  17.452  1.00  1.220          N  
ATOM    572  H   GLN A  34       2.232   3.188  14.173  1.00  1.010          H  
ATOM    573  HA  GLN A  34       0.917   1.412  15.948  1.00  1.060          H  
ATOM    574 1HB  GLN A  34       2.420   4.014  16.381  1.00  1.460          H  
ATOM    575 2HB  GLN A  34       1.883   3.003  17.714  1.00  1.460          H  
ATOM    576 1HG  GLN A  34       3.305   1.199  17.025  1.00  1.460          H  
ATOM    577 2HG  GLN A  34       3.708   2.012  15.500  1.00  1.460          H  
ATOM    578 1HE2 GLN A  34       6.513   2.488  17.901  1.00  1.460          H  
ATOM    579 2HE2 GLN A  34       5.727   1.126  17.178  1.00  1.460          H  
ATOM    580  N   ASN A  35      -0.484   4.392  15.695  1.00  0.670          N  
ATOM    581  CA  ASN A  35      -1.709   5.104  16.004  1.00  0.670          C  
ATOM    582  C   ASN A  35      -2.908   4.414  15.366  1.00  0.590          C  
ATOM    583  O   ASN A  35      -3.943   4.235  16.019  1.00  0.590          O  
ATOM    584  CB  ASN A  35      -1.607   6.535  15.525  1.00  0.940          C  
ATOM    585  CG  ASN A  35      -0.675   7.356  16.358  1.00  0.940          C  
ATOM    586  OD1 ASN A  35      -0.374   7.031  17.513  1.00  0.940          O  
ATOM    587  ND2 ASN A  35      -0.200   8.431  15.790  1.00  0.940          N  
ATOM    588  H   ASN A  35       0.254   4.849  15.148  1.00  0.800          H  
ATOM    589  HA  ASN A  35      -1.856   5.094  17.084  1.00  0.800          H  
ATOM    590 1HB  ASN A  35      -1.245   6.539  14.495  1.00  1.130          H  
ATOM    591 2HB  ASN A  35      -2.592   6.995  15.530  1.00  1.130          H  
ATOM    592 1HD2 ASN A  35       0.431   9.020  16.292  1.00  1.130          H  
ATOM    593 2HD2 ASN A  35      -0.462   8.662  14.855  1.00  1.130          H  
ATOM    594  N   TYR A  36      -2.766   3.990  14.101  1.00  0.630          N  
ATOM    595  CA  TYR A  36      -3.831   3.290  13.402  1.00  0.720          C  
ATOM    596  C   TYR A  36      -4.201   2.012  14.115  1.00  0.690          C  
ATOM    597  O   TYR A  36      -5.381   1.746  14.353  1.00  0.710          O  
ATOM    598  CB  TYR A  36      -3.449   2.952  11.963  1.00  0.970          C  
ATOM    599  CG  TYR A  36      -4.518   2.130  11.286  1.00  0.970          C  
ATOM    600  CD1 TYR A  36      -5.661   2.756  10.825  1.00  0.970          C  
ATOM    601  CD2 TYR A  36      -4.373   0.748  11.137  1.00  0.970          C  
ATOM    602  CE1 TYR A  36      -6.655   2.023  10.224  1.00  0.970          C  
ATOM    603  CE2 TYR A  36      -5.375   0.024  10.531  1.00  0.970          C  
ATOM    604  CZ  TYR A  36      -6.512   0.655  10.077  1.00  0.970          C  
ATOM    605  OH  TYR A  36      -7.519  -0.067   9.474  1.00  0.970          O  
ATOM    606  H   TYR A  36      -1.896   4.190  13.596  1.00  0.760          H  
ATOM    607  HA  TYR A  36      -4.711   3.931  13.389  1.00  0.860          H  
ATOM    608 1HB  TYR A  36      -3.293   3.868  11.394  1.00  1.170          H  
ATOM    609 2HB  TYR A  36      -2.515   2.390  11.948  1.00  1.170          H  
ATOM    610  HD1 TYR A  36      -5.777   3.832  10.943  1.00  1.170          H  
ATOM    611  HD2 TYR A  36      -3.474   0.242  11.495  1.00  1.170          H  
ATOM    612  HE1 TYR A  36      -7.555   2.519   9.864  1.00  1.170          H  
ATOM    613  HE2 TYR A  36      -5.273  -1.048  10.408  1.00  1.170          H  
ATOM    614  HH  TYR A  36      -7.297  -1.001   9.494  1.00  1.170          H  
ATOM    615  N   ASN A  37      -3.187   1.201  14.416  1.00  0.740          N  
ATOM    616  CA  ASN A  37      -3.365  -0.071  15.074  1.00  0.850          C  
ATOM    617  C   ASN A  37      -4.037   0.122  16.425  1.00  0.710          C  
ATOM    618  O   ASN A  37      -4.963  -0.617  16.759  1.00  0.740          O  
ATOM    619  CB  ASN A  37      -2.032  -0.788  15.172  1.00  1.150          C  
ATOM    620  CG  ASN A  37      -2.131  -2.149  15.764  1.00  1.150          C  
ATOM    621  OD1 ASN A  37      -3.029  -2.923  15.430  1.00  1.150          O  
ATOM    622  ND2 ASN A  37      -1.208  -2.472  16.632  1.00  1.150          N  
ATOM    623  H   ASN A  37      -2.241   1.485  14.166  1.00  0.890          H  
ATOM    624  HA  ASN A  37      -4.030  -0.681  14.463  1.00  1.020          H  
ATOM    625 1HB  ASN A  37      -1.592  -0.866  14.174  1.00  1.380          H  
ATOM    626 2HB  ASN A  37      -1.349  -0.187  15.776  1.00  1.380          H  
ATOM    627 1HD2 ASN A  37      -1.213  -3.378  17.055  1.00  1.380          H  
ATOM    628 2HD2 ASN A  37      -0.496  -1.813  16.870  1.00  1.380          H  
ATOM    629  N   ALA A  38      -3.583   1.095  17.220  1.00  0.630          N  
ATOM    630  CA  ALA A  38      -4.226   1.312  18.498  1.00  0.640          C  
ATOM    631  C   ALA A  38      -5.690   1.692  18.320  1.00  0.530          C  
ATOM    632  O   ALA A  38      -6.550   1.179  19.039  1.00  0.550          O  
ATOM    633  CB  ALA A  38      -3.510   2.407  19.258  1.00  0.890          C  
ATOM    634  H   ALA A  38      -2.782   1.676  16.953  1.00  0.760          H  
ATOM    635  HA  ALA A  38      -4.179   0.382  19.066  1.00  0.770          H  
ATOM    636 1HB  ALA A  38      -3.988   2.550  20.225  1.00  1.070          H  
ATOM    637 2HB  ALA A  38      -2.468   2.123  19.399  1.00  1.070          H  
ATOM    638 3HB  ALA A  38      -3.558   3.334  18.681  1.00  1.070          H  
ATOM    639  N   ALA A  39      -5.989   2.569  17.343  1.00  0.500          N  
ATOM    640  CA  ALA A  39      -7.363   2.975  17.100  1.00  0.580          C  
ATOM    641  C   ALA A  39      -8.209   1.785  16.689  1.00  0.530          C  
ATOM    642  O   ALA A  39      -9.333   1.630  17.163  1.00  0.530          O  
ATOM    643  CB  ALA A  39      -7.415   4.041  16.027  1.00  0.780          C  
ATOM    644  H   ALA A  39      -5.239   3.000  16.790  1.00  0.600          H  
ATOM    645  HA  ALA A  39      -7.767   3.376  18.030  1.00  0.700          H  
ATOM    646 1HB  ALA A  39      -8.441   4.353  15.870  1.00  0.940          H  
ATOM    647 2HB  ALA A  39      -6.815   4.894  16.342  1.00  0.940          H  
ATOM    648 3HB  ALA A  39      -7.010   3.638  15.100  1.00  0.940          H  
ATOM    649  N   LEU A  40      -7.642   0.918  15.849  1.00  0.580          N  
ATOM    650  CA  LEU A  40      -8.316  -0.266  15.353  1.00  0.710          C  
ATOM    651  C   LEU A  40      -8.715  -1.153  16.516  1.00  0.630          C  
ATOM    652  O   LEU A  40      -9.865  -1.600  16.604  1.00  0.660          O  
ATOM    653  CB  LEU A  40      -7.354  -1.017  14.409  1.00  0.940          C  
ATOM    654  CG  LEU A  40      -7.793  -2.346  13.777  1.00  0.940          C  
ATOM    655  CD1 LEU A  40      -8.996  -2.127  12.871  1.00  0.940          C  
ATOM    656  CD2 LEU A  40      -6.584  -2.925  13.004  1.00  0.940          C  
ATOM    657  H   LEU A  40      -6.711   1.134  15.479  1.00  0.700          H  
ATOM    658  HA  LEU A  40      -9.207   0.046  14.816  1.00  0.850          H  
ATOM    659 1HB  LEU A  40      -7.077  -0.337  13.601  1.00  1.130          H  
ATOM    660 2HB  LEU A  40      -6.458  -1.235  14.962  1.00  1.130          H  
ATOM    661  HG  LEU A  40      -8.085  -3.048  14.558  1.00  1.130          H  
ATOM    662 1HD1 LEU A  40      -9.294  -3.072  12.427  1.00  1.130          H  
ATOM    663 2HD1 LEU A  40      -9.830  -1.729  13.449  1.00  1.130          H  
ATOM    664 3HD1 LEU A  40      -8.732  -1.423  12.080  1.00  1.130          H  
ATOM    665 1HD2 LEU A  40      -6.853  -3.878  12.553  1.00  1.130          H  
ATOM    666 2HD2 LEU A  40      -6.282  -2.232  12.228  1.00  1.130          H  
ATOM    667 3HD2 LEU A  40      -5.747  -3.077  13.696  1.00  1.130          H  
ATOM    668  N   GLN A  41      -7.771  -1.383  17.428  1.00  0.620          N  
ATOM    669  CA  GLN A  41      -8.023  -2.214  18.587  1.00  0.720          C  
ATOM    670  C   GLN A  41      -9.101  -1.604  19.484  1.00  0.570          C  
ATOM    671  O   GLN A  41     -10.003  -2.323  19.940  1.00  0.620          O  
ATOM    672  CB  GLN A  41      -6.719  -2.382  19.364  1.00  0.970          C  
ATOM    673  CG  GLN A  41      -5.673  -3.230  18.645  1.00  0.970          C  
ATOM    674  CD  GLN A  41      -4.337  -3.184  19.341  1.00  0.970          C  
ATOM    675  OE1 GLN A  41      -4.123  -2.342  20.220  1.00  0.970          O  
ATOM    676  NE2 GLN A  41      -3.435  -4.076  18.962  1.00  0.970          N  
ATOM    677  H   GLN A  41      -6.832  -0.995  17.276  1.00  0.740          H  
ATOM    678  HA  GLN A  41      -8.367  -3.187  18.247  1.00  0.860          H  
ATOM    679 1HB  GLN A  41      -6.285  -1.397  19.540  1.00  1.160          H  
ATOM    680 2HB  GLN A  41      -6.924  -2.828  20.334  1.00  1.160          H  
ATOM    681 1HG  GLN A  41      -6.013  -4.263  18.631  1.00  1.160          H  
ATOM    682 2HG  GLN A  41      -5.544  -2.870  17.625  1.00  1.160          H  
ATOM    683 1HE2 GLN A  41      -2.533  -4.088  19.393  1.00  1.160          H  
ATOM    684 2HE2 GLN A  41      -3.653  -4.737  18.238  1.00  1.160          H  
ATOM    685  N   ASP A  42      -9.060  -0.274  19.691  1.00  0.480          N  
ATOM    686  CA  ASP A  42     -10.071   0.373  20.515  1.00  0.560          C  
ATOM    687  C   ASP A  42     -11.446   0.284  19.877  1.00  0.450          C  
ATOM    688  O   ASP A  42     -12.433   0.038  20.573  1.00  0.510          O  
ATOM    689  CB  ASP A  42      -9.756   1.854  20.756  1.00  0.750          C  
ATOM    690  CG  ASP A  42      -8.593   2.134  21.724  1.00  0.750          C  
ATOM    691  OD1 ASP A  42      -8.153   1.243  22.417  1.00  0.750          O  
ATOM    692  OD2 ASP A  42      -8.181   3.270  21.778  1.00  0.750          O  
ATOM    693  H   ASP A  42      -8.273   0.276  19.326  1.00  0.580          H  
ATOM    694  HA  ASP A  42     -10.106  -0.136  21.478  1.00  0.670          H  
ATOM    695 1HB  ASP A  42      -9.510   2.314  19.795  1.00  0.900          H  
ATOM    696 2HB  ASP A  42     -10.648   2.354  21.131  1.00  0.900          H  
ATOM    697  N   TYR A  43     -11.526   0.449  18.551  1.00  0.430          N  
ATOM    698  CA  TYR A  43     -12.822   0.359  17.905  1.00  0.560          C  
ATOM    699  C   TYR A  43     -13.387  -1.036  18.046  1.00  0.520          C  
ATOM    700  O   TYR A  43     -14.572  -1.190  18.349  1.00  0.600          O  
ATOM    701  CB  TYR A  43     -12.752   0.745  16.425  1.00  0.730          C  
ATOM    702  CG  TYR A  43     -12.642   2.236  16.174  1.00  0.730          C  
ATOM    703  CD1 TYR A  43     -11.543   2.757  15.502  1.00  0.730          C  
ATOM    704  CD2 TYR A  43     -13.647   3.086  16.621  1.00  0.730          C  
ATOM    705  CE1 TYR A  43     -11.446   4.111  15.283  1.00  0.730          C  
ATOM    706  CE2 TYR A  43     -13.545   4.442  16.403  1.00  0.730          C  
ATOM    707  CZ  TYR A  43     -12.448   4.955  15.736  1.00  0.730          C  
ATOM    708  OH  TYR A  43     -12.347   6.309  15.516  1.00  0.730          O  
ATOM    709  H   TYR A  43     -10.691   0.697  18.012  1.00  0.520          H  
ATOM    710  HA  TYR A  43     -13.501   1.037  18.411  1.00  0.670          H  
ATOM    711 1HB  TYR A  43     -11.881   0.260  15.975  1.00  0.880          H  
ATOM    712 2HB  TYR A  43     -13.629   0.377  15.917  1.00  0.880          H  
ATOM    713  HD1 TYR A  43     -10.756   2.095  15.148  1.00  0.880          H  
ATOM    714  HD2 TYR A  43     -14.514   2.685  17.146  1.00  0.880          H  
ATOM    715  HE1 TYR A  43     -10.584   4.517  14.757  1.00  0.880          H  
ATOM    716  HE2 TYR A  43     -14.332   5.110  16.754  1.00  0.880          H  
ATOM    717  HH  TYR A  43     -13.117   6.751  15.881  1.00  0.880          H  
ATOM    718  N   ARG A  44     -12.554  -2.064  17.873  1.00  0.540          N  
ATOM    719  CA  ARG A  44     -13.041  -3.427  17.992  1.00  0.700          C  
ATOM    720  C   ARG A  44     -13.607  -3.695  19.383  1.00  0.620          C  
ATOM    721  O   ARG A  44     -14.680  -4.303  19.509  1.00  0.700          O  
ATOM    722  CB  ARG A  44     -11.933  -4.410  17.666  1.00  0.920          C  
ATOM    723  CG  ARG A  44     -11.558  -4.461  16.187  1.00  0.920          C  
ATOM    724  CD  ARG A  44     -10.398  -5.333  15.938  1.00  0.920          C  
ATOM    725  NE  ARG A  44     -10.081  -5.409  14.522  1.00  0.920          N  
ATOM    726  CZ  ARG A  44      -9.048  -6.096  13.992  1.00  0.920          C  
ATOM    727  NH1 ARG A  44      -8.226  -6.770  14.774  1.00  0.920          N  
ATOM    728  NH2 ARG A  44      -8.871  -6.099  12.680  1.00  0.920          N  
ATOM    729  H   ARG A  44     -11.576  -1.886  17.606  1.00  0.650          H  
ATOM    730  HA  ARG A  44     -13.838  -3.567  17.264  1.00  0.840          H  
ATOM    731 1HB  ARG A  44     -11.036  -4.134  18.223  1.00  1.100          H  
ATOM    732 2HB  ARG A  44     -12.223  -5.410  17.980  1.00  1.100          H  
ATOM    733 1HG  ARG A  44     -12.400  -4.853  15.619  1.00  1.100          H  
ATOM    734 2HG  ARG A  44     -11.320  -3.464  15.830  1.00  1.100          H  
ATOM    735 1HD  ARG A  44      -9.532  -4.921  16.462  1.00  1.100          H  
ATOM    736 2HD  ARG A  44     -10.610  -6.337  16.303  1.00  1.100          H  
ATOM    737  HE  ARG A  44     -10.692  -4.914  13.883  1.00  1.100          H  
ATOM    738 1HH1 ARG A  44      -8.363  -6.774  15.773  1.00  1.100          H  
ATOM    739 2HH1 ARG A  44      -7.458  -7.293  14.376  1.00  1.100          H  
ATOM    740 1HH2 ARG A  44      -9.507  -5.586  12.084  1.00  1.100          H  
ATOM    741 2HH2 ARG A  44      -8.112  -6.620  12.269  1.00  1.100          H  
ATOM    742  N   GLU A  45     -12.928  -3.189  20.421  1.00  0.590          N  
ATOM    743  CA  GLU A  45     -13.405  -3.377  21.781  1.00  0.740          C  
ATOM    744  C   GLU A  45     -14.729  -2.643  21.992  1.00  0.660          C  
ATOM    745  O   GLU A  45     -15.655  -3.196  22.591  1.00  0.760          O  
ATOM    746  CB  GLU A  45     -12.349  -2.878  22.773  1.00  0.980          C  
ATOM    747  CG  GLU A  45     -12.698  -3.035  24.251  1.00  0.980          C  
ATOM    748  CD  GLU A  45     -12.817  -4.479  24.732  1.00  0.980          C  
ATOM    749  OE1 GLU A  45     -12.349  -5.357  24.044  1.00  0.980          O  
ATOM    750  OE2 GLU A  45     -13.356  -4.690  25.810  1.00  0.980          O  
ATOM    751  H   GLU A  45     -12.025  -2.728  20.255  1.00  0.710          H  
ATOM    752  HA  GLU A  45     -13.569  -4.441  21.948  1.00  0.890          H  
ATOM    753 1HB  GLU A  45     -11.410  -3.401  22.590  1.00  1.170          H  
ATOM    754 2HB  GLU A  45     -12.162  -1.817  22.589  1.00  1.170          H  
ATOM    755 1HG  GLU A  45     -11.942  -2.527  24.846  1.00  1.170          H  
ATOM    756 2HG  GLU A  45     -13.637  -2.526  24.407  1.00  1.170          H  
ATOM    757  N   LEU A  46     -14.851  -1.419  21.469  1.00  0.610          N  
ATOM    758  CA  LEU A  46     -16.094  -0.680  21.621  1.00  0.770          C  
ATOM    759  C   LEU A  46     -17.244  -1.365  20.896  1.00  0.720          C  
ATOM    760  O   LEU A  46     -18.362  -1.412  21.411  1.00  0.840          O  
ATOM    761  CB  LEU A  46     -15.929   0.743  21.091  1.00  1.010          C  
ATOM    762  CG  LEU A  46     -15.001   1.677  21.907  1.00  1.010          C  
ATOM    763  CD1 LEU A  46     -14.770   2.953  21.102  1.00  1.010          C  
ATOM    764  CD2 LEU A  46     -15.636   1.996  23.283  1.00  1.010          C  
ATOM    765  H   LEU A  46     -14.045  -0.981  21.010  1.00  0.730          H  
ATOM    766  HA  LEU A  46     -16.343  -0.653  22.675  1.00  0.920          H  
ATOM    767 1HB  LEU A  46     -15.521   0.677  20.080  1.00  1.220          H  
ATOM    768 2HB  LEU A  46     -16.911   1.207  21.033  1.00  1.220          H  
ATOM    769  HG  LEU A  46     -14.040   1.194  22.065  1.00  1.220          H  
ATOM    770 1HD1 LEU A  46     -14.106   3.615  21.656  1.00  1.220          H  
ATOM    771 2HD1 LEU A  46     -14.310   2.699  20.146  1.00  1.220          H  
ATOM    772 3HD1 LEU A  46     -15.720   3.455  20.926  1.00  1.220          H  
ATOM    773 1HD2 LEU A  46     -14.971   2.659  23.835  1.00  1.220          H  
ATOM    774 2HD2 LEU A  46     -16.599   2.487  23.139  1.00  1.220          H  
ATOM    775 3HD2 LEU A  46     -15.779   1.089  23.862  1.00  1.220          H  
ATOM    776  N   PHE A  47     -16.986  -1.924  19.710  1.00  0.680          N  
ATOM    777  CA  PHE A  47     -18.045  -2.612  18.989  1.00  0.860          C  
ATOM    778  C   PHE A  47     -18.528  -3.824  19.775  1.00  0.860          C  
ATOM    779  O   PHE A  47     -19.724  -4.120  19.784  1.00  1.010          O  
ATOM    780  CB  PHE A  47     -17.608  -3.027  17.581  1.00  1.130          C  
ATOM    781  CG  PHE A  47     -17.597  -1.885  16.576  1.00  1.130          C  
ATOM    782  CD1 PHE A  47     -16.418  -1.447  15.984  1.00  1.130          C  
ATOM    783  CD2 PHE A  47     -18.782  -1.242  16.233  1.00  1.130          C  
ATOM    784  CE1 PHE A  47     -16.425  -0.401  15.081  1.00  1.130          C  
ATOM    785  CE2 PHE A  47     -18.787  -0.197  15.333  1.00  1.130          C  
ATOM    786  CZ  PHE A  47     -17.606   0.223  14.758  1.00  1.130          C  
ATOM    787  H   PHE A  47     -16.058  -1.819  19.289  1.00  0.820          H  
ATOM    788  HA  PHE A  47     -18.885  -1.925  18.893  1.00  1.030          H  
ATOM    789 1HB  PHE A  47     -16.600  -3.444  17.634  1.00  1.360          H  
ATOM    790 2HB  PHE A  47     -18.267  -3.807  17.210  1.00  1.360          H  
ATOM    791  HD1 PHE A  47     -15.482  -1.936  16.233  1.00  1.360          H  
ATOM    792  HD2 PHE A  47     -19.721  -1.570  16.689  1.00  1.360          H  
ATOM    793  HE1 PHE A  47     -15.496  -0.068  14.621  1.00  1.360          H  
ATOM    794  HE2 PHE A  47     -19.723   0.298  15.075  1.00  1.360          H  
ATOM    795  HZ  PHE A  47     -17.610   1.047  14.046  1.00  1.360          H  
ATOM    796  N   GLN A  48     -17.608  -4.557  20.408  1.00  0.850          N  
ATOM    797  CA  GLN A  48     -18.015  -5.696  21.221  1.00  1.040          C  
ATOM    798  C   GLN A  48     -18.804  -5.265  22.473  1.00  1.030          C  
ATOM    799  O   GLN A  48     -19.757  -5.943  22.870  1.00  1.190          O  
ATOM    800  CB  GLN A  48     -16.792  -6.514  21.649  1.00  1.380          C  
ATOM    801  CG  GLN A  48     -17.119  -7.804  22.418  1.00  1.380          C  
ATOM    802  CD  GLN A  48     -17.905  -8.807  21.590  1.00  1.380          C  
ATOM    803  OE1 GLN A  48     -17.479  -9.192  20.498  1.00  1.380          O  
ATOM    804  NE2 GLN A  48     -19.055  -9.230  22.102  1.00  1.380          N  
ATOM    805  H   GLN A  48     -16.612  -4.335  20.287  1.00  1.020          H  
ATOM    806  HA  GLN A  48     -18.663  -6.327  20.616  1.00  1.250          H  
ATOM    807 1HB  GLN A  48     -16.207  -6.775  20.767  1.00  1.660          H  
ATOM    808 2HB  GLN A  48     -16.153  -5.893  22.285  1.00  1.660          H  
ATOM    809 1HG  GLN A  48     -16.181  -8.271  22.713  1.00  1.660          H  
ATOM    810 2HG  GLN A  48     -17.702  -7.559  23.305  1.00  1.660          H  
ATOM    811 1HE2 GLN A  48     -19.618  -9.890  21.601  1.00  1.660          H  
ATOM    812 2HE2 GLN A  48     -19.368  -8.876  22.989  1.00  1.660          H  
ATOM    813  N   GLN A  49     -18.391  -4.151  23.100  1.00  0.960          N  
ATOM    814  CA  GLN A  49     -19.035  -3.629  24.311  1.00  1.140          C  
ATOM    815  C   GLN A  49     -20.405  -2.965  24.121  1.00  1.130          C  
ATOM    816  O   GLN A  49     -21.275  -3.104  24.986  1.00  1.300          O  
ATOM    817  CB  GLN A  49     -18.137  -2.596  24.998  1.00  1.520          C  
ATOM    818  CG  GLN A  49     -16.879  -3.135  25.632  1.00  1.520          C  
ATOM    819  CD  GLN A  49     -16.041  -2.013  26.236  1.00  1.520          C  
ATOM    820  OE1 GLN A  49     -16.468  -0.853  26.237  1.00  1.520          O  
ATOM    821  NE2 GLN A  49     -14.862  -2.338  26.749  1.00  1.520          N  
ATOM    822  H   GLN A  49     -17.553  -3.679  22.747  1.00  1.150          H  
ATOM    823  HA  GLN A  49     -19.173  -4.465  24.991  1.00  1.370          H  
ATOM    824 1HB  GLN A  49     -17.831  -1.861  24.259  1.00  1.830          H  
ATOM    825 2HB  GLN A  49     -18.710  -2.073  25.762  1.00  1.830          H  
ATOM    826 1HG  GLN A  49     -17.158  -3.817  26.431  1.00  1.830          H  
ATOM    827 2HG  GLN A  49     -16.280  -3.660  24.896  1.00  1.830          H  
ATOM    828 1HE2 GLN A  49     -14.277  -1.638  27.151  1.00  1.830          H  
ATOM    829 2HE2 GLN A  49     -14.514  -3.305  26.694  1.00  1.830          H  
ATOM    830  N   TYR A  50     -20.594  -2.231  23.023  1.00  1.050          N  
ATOM    831  CA  TYR A  50     -21.829  -1.484  22.816  1.00  1.230          C  
ATOM    832  C   TYR A  50     -22.581  -1.901  21.555  1.00  1.350          C  
ATOM    833  O   TYR A  50     -23.683  -2.443  21.659  1.00  1.790          O  
ATOM    834  OXT TYR A  50     -22.309  -1.307  20.511  1.00  1.840          O  
ATOM    835  CB  TYR A  50     -21.508   0.009  22.740  1.00  1.550          C  
ATOM    836  CG  TYR A  50     -20.861   0.544  23.994  1.00  1.550          C  
ATOM    837  CD1 TYR A  50     -19.476   0.604  24.080  1.00  1.550          C  
ATOM    838  CD2 TYR A  50     -21.638   0.948  25.063  1.00  1.550          C  
ATOM    839  CE1 TYR A  50     -18.878   1.071  25.221  1.00  1.550          C  
ATOM    840  CE2 TYR A  50     -21.034   1.415  26.210  1.00  1.550          C  
ATOM    841  CZ  TYR A  50     -19.659   1.476  26.290  1.00  1.550          C  
ATOM    842  OH  TYR A  50     -19.057   1.941  27.436  1.00  1.550          O  
ATOM    843  H   TYR A  50     -19.832  -2.130  22.349  1.00  1.260          H  
ATOM    844  HA  TYR A  50     -22.487  -1.663  23.664  1.00  1.480          H  
ATOM    845 1HB  TYR A  50     -20.829   0.191  21.902  1.00  1.860          H  
ATOM    846 2HB  TYR A  50     -22.420   0.572  22.556  1.00  1.860          H  
ATOM    847  HD1 TYR A  50     -18.864   0.281  23.239  1.00  1.860          H  
ATOM    848  HD2 TYR A  50     -22.724   0.893  24.998  1.00  1.860          H  
ATOM    849  HE1 TYR A  50     -17.795   1.117  25.288  1.00  1.860          H  
ATOM    850  HE2 TYR A  50     -21.643   1.733  27.055  1.00  1.860          H  
ATOM    851  HH  TYR A  50     -18.101   1.908  27.332  1.00  1.860          H  
TER                                                                             
# All scores below are weighted scores, not raw scores.
#BEGIN_POSE_ENERGIES_TABLE model03_0001.pdb
label fa_atr fa_rep fa_sol fa_intra_atr_xover4 fa_intra_rep_xover4 fa_intra_sol_xover4 lk_ball lk_ball_iso lk_ball_bridge lk_ball_bridge_uncpl fa_elec fa_intra_elec hbond_sr_bb hbond_lr_bb hbond_bb_sc hbond_sc dslf_fa13 omega fa_dun_dev fa_dun_rot fa_dun_semi p_aa_pp hxl_tors ref rama_prepro cart_bonded total
weights 1 0.55 1 1 0.55 1 0.92 -0.38 -0.33 -0.33 1 1 1 1 1 1 1.25 0.48 0.69 0.76 0.78 0.61 1 1 0.5 0.5 NA
pose -268.919 22.8568 231.529 -21.8979 4.04318 16.2648 107.164 -119.315 -0.27492 -2.25915 -89.8374 -13.8045 -42.7924 0 -7.56968 -4.8716 0 0.948 3.53266 20.0233 70.8654 -7.68073 5.84856 -15.6679 5.53839 23.4081 -82.8687
MET:NtermProteinFull_1 -7.89278 0.83494 3.60013 -0.45617 0.09449 0.16142 1.91183 -2.00357 -0.00559 -0.02276 -1.37238 0.99992 0 0 -0.56474 0 0 0.03154 0.53517 1.53019 0 0 0 0.60916 0 0.1091 -1.9001
ARG_2 -2.13687 0.07977 2.25967 -0.79106 0.11184 0.53414 0.86489 -1.05562 -0 -0 -0.0592 0.39733 0 0 -0.68309 0 0 -0.05304 0.00423 1.45097 0 -0.13947 0 -1.2888 -0.24939 0.46212 -0.2916
GLY_3 -3.88227 0.74013 3.63335 -5e-05 0 0 1.57309 -1.96244 -0 -0 -0.73908 -0.39102 0 0 -0.9056 0 0 -0.01085 0 0 0 -1.3474 0 0.83697 -0.72495 0.70999 -2.47013
SER_4 -2.54504 0.1598 2.74131 -0.02822 0.0001 0.04235 0.76925 -1.29607 -0 -0 0.15571 -1.01759 0 0 0 0 0 -0.06782 0.04515 0.21875 0 -0.02715 0.69713 -0.77834 -0.73261 0.5534 -1.10991
HIS_D_5 -5.18714 0.67016 2.88649 -0.42801 0.02725 0.57714 1.17752 -1.77638 -0 -0 0.15448 -0.2814 0 0 0 0 0 -0.03473 0.08106 0 1.57737 -0.44616 0 -0.45461 -0.22028 0.754 -0.92325
HIS_6 -6.3293 0.45595 5.59121 -0.44507 0.01274 0.30559 3.05639 -2.76392 -0 -0 -3.91217 -0.93135 0 0 -1.13642 0 0 0.10247 0.69755 0 1.79082 -0.52736 0 -0.45461 0.22262 0.95333 -3.31152
HIS_7 -3.08721 0.13175 3.32031 -0.46677 0.00131 0.55999 1.26428 -1.61995 -0.00809 -0.05398 -1.02586 -1.37859 0 0 0 0 0 -0.05371 0.10352 0 2.92698 0.12056 0 -0.45461 0.02761 0.63105 0.93859
HIS_8 -4.41112 0.40211 3.37905 -0.45704 0.02643 0.53302 1.45464 -1.8188 -0 -0 -1.30661 -0.21785 0 0 -1.13642 0 0 0.56456 0.01657 0 1.7639 -0.3693 0 -0.45461 -0.37863 0.52556 -1.88453
HIS_9 -10.46 1.26111 7.14201 -0.54518 0.0016 0.5474 2.60747 -3.88909 -0.02199 -0.1481 -0.91274 -0.53515 0 0 -0.9056 0 0 -0.03602 0.00421 0 3.30454 -0.20464 0 -0.45461 0.40854 0.87041 -1.96583
HIS_D_10 -4.91071 0.60703 5.32971 -0.60552 0.01023 0.56515 2.38245 -2.55398 -0.00248 -0.01038 -2.11935 -0.28973 0 0 -0.68309 0 0 0.13458 0.25978 0 1.50782 -0.36817 0 -0.45461 0.91657 1.00405 0.71936
SER_11 -2.62904 0.25117 3.06512 -0.03208 0.03374 0.03138 1.37048 -1.49106 -0.00809 -0.05398 -1.83283 -0.14864 0 0 -0.49499 0 0 0.07195 0.00193 0.26989 0 0.25969 0.60004 -0.77834 0.90847 0.58335 -0.02183
ILE_12 -8.39148 1.11542 3.44793 -0.65939 0.50027 0.15319 1.9714 -2.54343 -0.00129 -0.01022 -1.93166 0.15035 0 0 0 0 0 0.18195 0.05145 0.7896 0 -0.34553 0 0.73287 0.90689 0.58383 -3.29782
GLU_13 -5.11423 0.33289 6.52879 -0.357 0.08501 0.43762 2.99955 -2.60735 -0.01855 -0.13486 -4.0891 -0.61145 0 0 -0.56474 0 0 -0.05711 0.07194 0 3.46644 -0.23075 0 -2.7348 0.05562 0.60049 -1.94157
GLY_14 -2.50574 0.18251 3.36564 -5e-05 0 0 1.34338 -1.57152 -0 -0 -0.55286 -0.38984 0 0 0 0 0 -0.07758 0 0 0 0.0507 0 0.83697 0.43252 0.1965 1.31065
ARG_15 -5.13356 0.24839 4.939 -0.65909 0.08955 0.44132 2.57614 -2.56547 -0.00971 -0.12648 -2.59099 0.42576 0 0 -0.49499 0 0 -0.02826 0.1057 2.40846 0 -0.15681 0 -1.2888 0.39734 0.14066 -1.28183
VAL_16 -7.75733 0.89868 4.05056 -0.31504 0.20976 0.07086 1.77241 -2.80221 -6e-05 -0.00105 -0.24796 -0.19258 0 0 0 0 0 0.01152 0.0049 0.07483 0 -0.33898 0 1.9342 -0.3031 0.38972 -2.54088
LYS_17 -3.99479 0.24594 5.4032 -0.31008 0.02987 0.13954 1.90586 -2.24048 -0.00095 -0.00936 -2.52592 -0.03534 0 0 0 0 0 0.02021 0.11875 1.71852 0 -0.01246 0 -1.5107 -0.26955 0.40808 -0.91967
GLU_18 -3.61493 0.14764 3.34461 -0.33834 0.08355 0.39584 1.09598 -1.62896 -0.01052 -0.03313 -0.98352 -0.59838 0 0 0 0 0 -0.03124 0.00162 0 3.35541 -0.13893 0 -2.7348 -0.40198 0.25246 -1.83761
PHE_19 -7.24663 0.74617 5.24995 -0.63787 0.06388 0.33637 2.97183 -2.8506 -0 -0 -2.0569 0.08605 0 0 0 0 0 -0.06685 0.00068 0 2.22343 -0.17831 0 1.0402 -0.14097 0.5069 0.04732
THR_20 -3.24064 0.10512 3.29117 -0.12596 0.07502 0.06282 0.9514 -1.56354 -0.01051 -0.03286 -0.07129 -0.8461 0 0 0 0 0 0.03364 0.00529 0.07261 0 -0.01816 2.25958 -1.0874 -0.12863 0.51612 0.24768
GLN_21 -3.82726 0.35415 3.32172 -0.61064 0.25927 1.03026 1.24042 -1.73645 -0.04363 -0.34248 -0.49403 -2.33218 0 0 0 0 0 -0.02501 0.08498 0 4.0104 -0.14704 0 -0.18838 -0.37673 0.20996 0.38733
LEU_22 -6.71002 0.91287 3.68713 -0.51756 0.20008 0.14079 2.53508 -2.38006 -0.02005 -0.15505 -2.67243 -0.0065 0 0 0 0 0 -0.01709 0.12989 2.69131 0 -0.18896 0 0.18072 -0.46866 0.29253 -2.36598
LYS_23 -5.15684 0.33897 4.31557 -0.30853 0.02902 0.15037 1.58895 -2.0705 -0 -0 -0.43804 -0.1212 0 0 0 0 0 -0.06236 0.09831 1.90575 0 -0.0305 0 -1.5107 -0.49946 0.29983 -1.47136
ASN_24 -2.34183 0.35535 2.70138 -0.19569 0.02397 0.30485 0.5617 -1.29248 -0.01696 -0.07882 -0.15408 -0.40218 0 0 0 0 0 -0.00847 0.03098 0 1.84338 -0.23721 0 -0.93687 -0.61053 0.18026 -0.27326
THR_25 -4.80297 0.63421 3.94202 -0.20153 0.19822 0.07809 2.47493 -2.04478 -0.00675 -0.11061 -2.26878 -0.51851 0 0 0 0 0 0.0563 0.08785 0.86416 0 -0.5693 2.28436 -1.0874 -0.39078 0.4905 -0.89076
PHE_26 -7.57731 1.42262 3.45685 -0.90024 0.08988 0.32658 2.42196 -2.20148 -0 -0 -1.07299 -0.00411 0 0 0 0 0 0.01597 0.03722 0 1.99865 -0.45973 0 1.0402 5.7046 1.73231 6.03098
PRO_27 -5.5829 0.92795 4.30129 -0.07757 0 0.04683 1.56442 -1.94036 -0 -0 -1.5206 0.63739 0 0 0 0 0 -0.14376 0.01643 0.50556 0 -0.26406 0 -2.4119 5.48167 1.63986 3.18025
GLN_28 -6.35824 0.47821 7.30872 -0.73932 0.06615 0.73403 3.74686 -3.28084 -0 -0 -3.84704 -0.66395 0 0 0 -1.58738 0 -0.01063 0.03373 0 3.40379 0.02895 0 -0.18838 -0.22122 0.56045 -0.53612
TYR_29 -8.35712 0.7807 4.03807 -0.61319 0.06967 0.30144 2.44673 -2.77281 -0.01856 -0.23061 -1.93823 -0.28613 0 0 0 0 0 -0.00365 0.04158 0 2.68526 0.11059 0.00041 1.2797 -0.0985 0.38823 -2.17644
LEU_30 -7.16785 0.42909 5.21379 -0.69238 0.22668 0.25916 2.50018 -2.83329 -7e-05 -0.00121 -1.99665 0.12571 0 0 0 0 0 0.08511 0.02061 0.81821 0 -0.21736 0 0.18072 -0.15889 0.34047 -2.86797
ARG_31 -6.96778 0.28971 7.90786 -0.73172 0.10793 0.46697 3.14873 -3.68226 -0.01311 -0.12739 -3.36806 0.38988 0 0 0 -0.62852 0 -0.02746 0.27182 1.43954 0 -0.08692 0 -1.2888 -0.22628 0.37291 -2.75294
GLU_32 -5.25876 0.2124 6.76826 -0.2144 0.03005 0.30462 2.95895 -2.98668 -0.00886 -0.10413 -3.22259 -0.61739 0 0 0 -0.95886 0 0.15412 0.01522 0 3.06297 -0.22645 0 -2.7348 -0.45821 0.26988 -3.01468
PHE_33 -9.83113 1.13041 6.00189 -1.06541 0.12564 0.43227 2.98704 -3.47785 -0 -0 -2.15745 0.05785 0 0 0 0 0 -0.00479 0.0031 0 1.78914 -0.40811 0 1.0402 -0.25479 0.38859 -3.24341
GLN_34 -5.99628 0.26374 5.71097 -0.27089 0.06071 0.223 2.41044 -2.91188 -0.01311 -0.12739 -2.38193 -0.49183 0 0 0 0 0 0.01021 0.13351 0 2.73572 -0.13196 0 -0.18838 -0.13352 0.43219 -0.6667
ASN_35 -4.38811 0.171 5.0747 -0.17669 0.02704 0.25818 2.50828 -2.64244 -0 -0 -2.23626 -0.28925 0 0 0 0 0 0.07291 0.00668 0 1.47407 0.52411 0 -0.93687 0.02154 0.21415 -0.31696
TYR_36 -6.51715 0.31756 5.03015 -1.01867 0.07902 0.41339 3.02072 -2.86492 -0 -0 -2.69521 -0.28882 0 0 0 0 0 -0.00386 0.0139 0 1.75924 -0.36443 0.00667 1.2797 0.21681 0.19198 -1.42391
ASN_37 -6.88448 0.38672 6.40744 -0.33684 0.00965 0.61861 2.77126 -3.28369 -0 -0 -2.68912 -0.05275 0 0 0 0 0 0.0394 0.00932 0 2.75511 0.6181 0 -0.93687 0.26267 0.28505 -0.0204
ALA_38 -4.4051 0.19911 5.10289 -0.02174 0 0 2.55341 -2.72289 -0.01434 -0.13813 -1.88817 -0.35346 0 0 0 0 0 0.00459 0 0 0 -0.18548 0 1.8394 0.05521 0.27226 0.29756
ALA_39 -4.67556 0.35586 4.51059 -0.0217 0 0 2.70312 -2.63981 -0 -0 -2.54979 -0.35868 0 0 0 0 0 -0.02761 0 0 0 -0.21747 0 1.8394 -0.3477 0.2087 -1.22064
LEU_40 -7.48663 0.3793 5.75976 -0.64335 0.13862 0.20519 2.78852 -3.09341 -0 -0 -2.58909 0.09213 0 0 0 0 0 0.00162 0.0208 0.85059 0 -0.20486 0 0.18072 -0.20683 0.31954 -3.48738
GLN_41 -5.49559 0.22393 6.26777 -0.27034 0.05922 0.22342 2.45835 -2.95201 -0.01434 -0.13813 -2.41488 -0.47627 0 0 0 0 0 0.03362 0.10016 0 2.72069 -0.05986 0 -0.18838 -0.11611 0.38466 0.34591
ASP_42 -4.59585 0.21992 5.81977 -0.10685 0.00656 0.32387 2.57976 -2.72397 -0 -0 -2.14845 -0.33877 0 0 0 0 0 0.01165 0.01285 0 1.73974 0.20496 0 -2.3716 -0.23125 0.36523 -1.23244
TYR_43 -6.06309 0.55644 5.00458 -0.58282 0.10067 0.26086 2.65424 -2.81759 -0 -0 -2.59199 -0.28059 0 0 0 0 0 -0.01291 0.03337 0 2.84678 0.03033 4e-05 1.2797 -0.21615 0.31255 0.51441
ARG_44 -5.76121 0.22331 5.80652 -0.44495 0.04624 0.21823 2.37021 -2.77383 -0 -0 -2.20542 0.35613 0 0 0 0 0 0.01715 0.06438 2.08784 0 -0.10785 0 -1.2888 -0.30541 0.25641 -1.44107
GLU_45 -5.14236 0.38572 6.35848 -0.59766 0.10851 1.07711 3.04584 -2.8222 -0 -0 -3.12236 -0.64417 0 0 0 -0.84843 0 0.03425 0.00615 0 3.43883 -0.20724 0 -2.7348 -0.41753 0.29066 -1.7912
LEU_46 -6.07195 0.27947 5.20748 -0.48838 0.24986 0.11724 2.8732 -2.76763 -0 -0 -2.19371 0.22659 0 0 0 0 0 0.03518 0.04211 0.32653 0 -0.28767 0 0.18072 -0.36531 0.29535 -2.34091
PHE_47 -4.05451 0.33017 4.01798 -0.56197 0.07117 0.23872 1.58176 -2.09171 -0 -0 -0.91365 -0.09449 0 0 0 0 0 0.12754 0.03644 0 2.71757 0.08181 0 1.0402 -0.27728 0.33384 2.58359
GLN_48 -2.59209 0.09264 3.27469 -0.87447 0.11024 0.9404 1.26576 -1.512 -0 -0 -0.75649 -0.85423 0 0 0 0 0 -0.02771 0.00099 0 2.81695 -0.14795 0 -0.18838 -0.24928 0.32128 1.62035
GLN_49 -5.0033 0.40505 4.30658 -0.27709 0.03319 0.20686 2.00676 -2.06901 -0.00366 -0.03402 -2.34551 -0.50428 0 0 0 -0.84843 0 -0.01154 0.00638 0 2.9577 -0.11053 0 -0.18838 -0.2172 0.47083 -1.21961
TYR:CtermProteinFull_50 -3.37533 0.18353 2.33494 -0.67727 0.05925 0.46837 1.37624 -1.32219 -0.00366 -0.03402 -0.94411 0.09516 0 0 0 0 0 0 0.06444 0 2.19273 0 0.00033 1.2797 -0.08257 0.5365 2.15203
#END_POSE_ENERGIES_TABLE model03_0001.pdb

ENDMDL

REMARK ID 637528 DOMAINID 631223 MODEL 2 CHAF.pdb
MODEL     2
REMARK    Rerank model02.pdb score: 21.166
ATOM      1  N   MET A   1      -1.913   1.415   8.184  1.00 11.310          N  
ATOM      2  CA  MET A   1      -2.740   2.611   8.331  1.00 10.570          C  
ATOM      3  C   MET A   1      -2.062   3.705   9.170  1.00  9.950          C  
ATOM      4  O   MET A   1      -1.908   3.569  10.395  1.00 10.130          O  
ATOM      5  CB  MET A   1      -4.099   2.238   8.934  1.00 15.090          C  
ATOM      6  CG  MET A   1      -5.086   3.412   9.065  1.00 15.090          C  
ATOM      7  SD  MET A   1      -6.688   2.953   9.743  1.00 15.090          S  
ATOM      8  CE  MET A   1      -6.311   2.783  11.484  1.00 15.090          C  
ATOM      9 1H   MET A   1      -2.495   0.660   7.849  1.00 13.570          H  
ATOM     10 2H   MET A   1      -1.190   1.592   7.499  1.00 13.570          H  
ATOM     11 3H   MET A   1      -1.515   1.144   9.072  1.00 13.570          H  
ATOM     12  HA  MET A   1      -2.911   3.024   7.337  1.00 12.680          H  
ATOM     13 1HB  MET A   1      -4.573   1.474   8.316  1.00 18.110          H  
ATOM     14 2HB  MET A   1      -3.943   1.808   9.920  1.00 18.110          H  
ATOM     15 1HG  MET A   1      -4.667   4.143   9.727  1.00 18.110          H  
ATOM     16 2HG  MET A   1      -5.246   3.876   8.090  1.00 18.110          H  
ATOM     17 1HE  MET A   1      -7.214   2.504  12.026  1.00 18.110          H  
ATOM     18 2HE  MET A   1      -5.560   2.011  11.627  1.00 18.110          H  
ATOM     19 3HE  MET A   1      -5.936   3.730  11.875  1.00 18.110          H  
ATOM     20  N   ARG A   2      -1.741   4.825   8.504  1.00  9.410          N  
ATOM     21  CA  ARG A   2      -1.065   5.983   9.114  1.00  8.980          C  
ATOM     22  C   ARG A   2      -1.906   6.626  10.216  1.00  8.460          C  
ATOM     23  O   ARG A   2      -1.395   7.351  11.065  1.00  8.090          O  
ATOM     24  CB  ARG A   2      -0.719   7.016   8.058  1.00 12.740          C  
ATOM     25  CG  ARG A   2       0.374   6.575   7.084  1.00 12.740          C  
ATOM     26  CD  ARG A   2       0.643   7.595   6.042  1.00 12.740          C  
ATOM     27  NE  ARG A   2       1.632   7.126   5.067  1.00 12.740          N  
ATOM     28  CZ  ARG A   2       2.012   7.804   3.958  1.00 12.740          C  
ATOM     29  NH1 ARG A   2       1.500   8.990   3.695  1.00 12.740          N  
ATOM     30  NH2 ARG A   2       2.901   7.273   3.132  1.00 12.740          N  
ATOM     31  H   ARG A   2      -1.936   4.867   7.511  1.00 11.290          H  
ATOM     32  HA  ARG A   2      -0.132   5.634   9.552  1.00 10.780          H  
ATOM     33 1HB  ARG A   2      -1.606   7.265   7.481  1.00 15.290          H  
ATOM     34 2HB  ARG A   2      -0.377   7.930   8.548  1.00 15.290          H  
ATOM     35 1HG  ARG A   2       1.298   6.416   7.643  1.00 15.290          H  
ATOM     36 2HG  ARG A   2       0.085   5.648   6.597  1.00 15.290          H  
ATOM     37 1HD  ARG A   2      -0.283   7.822   5.514  1.00 15.290          H  
ATOM     38 2HD  ARG A   2       1.029   8.498   6.517  1.00 15.290          H  
ATOM     39  HE  ARG A   2       2.049   6.218   5.227  1.00 15.290          H  
ATOM     40 1HH1 ARG A   2       0.822   9.401   4.318  1.00 15.290          H  
ATOM     41 2HH1 ARG A   2       1.787   9.492   2.866  1.00 15.290          H  
ATOM     42 1HH2 ARG A   2       3.293   6.363   3.324  1.00 15.290          H  
ATOM     43 2HH2 ARG A   2       3.188   7.777   2.301  1.00 15.290          H  
ATOM     44  N   GLY A   3      -3.211   6.369  10.177  1.00  8.700          N  
ATOM     45  CA  GLY A   3      -4.155   6.846  11.175  1.00  8.590          C  
ATOM     46  C   GLY A   3      -3.786   6.330  12.572  1.00  7.730          C  
ATOM     47  O   GLY A   3      -4.023   7.017  13.567  1.00  7.510          O  
ATOM     48  H   GLY A   3      -3.545   5.793   9.423  1.00 10.440          H  
ATOM     49 1HA  GLY A   3      -4.165   7.937  11.175  1.00 10.310          H  
ATOM     50 2HA  GLY A   3      -5.158   6.512  10.915  1.00 10.310          H  
ATOM     51  N   SER A   4      -3.215   5.112  12.656  1.00  7.480          N  
ATOM     52  CA  SER A   4      -2.801   4.556  13.942  1.00  6.950          C  
ATOM     53  C   SER A   4      -1.330   4.857  14.175  1.00  6.300          C  
ATOM     54  O   SER A   4      -0.894   5.022  15.316  1.00  6.300          O  
ATOM     55  CB  SER A   4      -3.018   3.054  13.995  1.00  9.940          C  
ATOM     56  OG  SER A   4      -4.378   2.724  13.950  1.00  9.940          O  
ATOM     57  H   SER A   4      -3.042   4.552  11.823  1.00  8.980          H  
ATOM     58  HA  SER A   4      -3.382   5.027  14.735  1.00  8.340          H  
ATOM     59 1HB  SER A   4      -2.504   2.593  13.149  1.00 11.930          H  
ATOM     60 2HB  SER A   4      -2.570   2.655  14.905  1.00 11.930          H  
ATOM     61  HG  SER A   4      -4.417   1.767  13.970  1.00 11.930          H  
ATOM     62  N   HIS A   5      -0.591   4.975  13.071  1.00  6.130          N  
ATOM     63  CA  HIS A   5       0.842   5.228  13.070  1.00  5.940          C  
ATOM     64  C   HIS A   5       1.258   6.490  12.309  1.00  5.870          C  
ATOM     65  O   HIS A   5       1.594   6.433  11.118  1.00  5.930          O  
ATOM     66  CB  HIS A   5       1.579   4.070  12.416  1.00  8.390          C  
ATOM     67  CG  HIS A   5       1.590   2.780  13.118  1.00  8.390          C  
ATOM     68  ND1 HIS A   5       2.577   2.462  14.007  1.00  8.390          N  
ATOM     69  CD2 HIS A   5       0.773   1.699  13.060  1.00  8.390          C  
ATOM     70  CE1 HIS A   5       2.385   1.247  14.460  1.00  8.390          C  
ATOM     71  NE2 HIS A   5       1.300   0.758  13.912  1.00  8.390          N  
ATOM     72  H   HIS A   5      -1.050   4.804  12.179  1.00  7.360          H  
ATOM     73  HA  HIS A   5       1.190   5.329  14.097  1.00  7.130          H  
ATOM     74 1HB  HIS A   5       1.147   3.910  11.442  1.00 10.070          H  
ATOM     75 2HB  HIS A   5       2.599   4.361  12.284  1.00 10.070          H  
ATOM     76  HD2 HIS A   5      -0.122   1.596  12.447  1.00 10.070          H  
ATOM     77  HE1 HIS A   5       3.013   0.717  15.165  1.00 10.070          H  
ATOM     78  HE2 HIS A   5       0.951  -0.187  14.123  1.00 10.070          H  
ATOM     79  N   HIS A   6       1.389   7.617  13.015  1.00  6.110          N  
ATOM     80  CA  HIS A   6       1.717   8.888  12.361  1.00  6.420          C  
ATOM     81  C   HIS A   6       3.135   8.882  11.779  1.00  5.800          C  
ATOM     82  O   HIS A   6       3.467   9.685  10.899  1.00  6.020          O  
ATOM     83  CB  HIS A   6       1.521  10.020  13.363  1.00  8.860          C  
ATOM     84  CG  HIS A   6       2.376   9.879  14.563  1.00  8.860          C  
ATOM     85  ND1 HIS A   6       2.140   8.910  15.520  1.00  8.860          N  
ATOM     86  CD2 HIS A   6       3.439  10.585  15.001  1.00  8.860          C  
ATOM     87  CE1 HIS A   6       3.037   9.021  16.484  1.00  8.860          C  
ATOM     88  NE2 HIS A   6       3.831  10.030  16.199  1.00  8.860          N  
ATOM     89  H   HIS A   6       1.179   7.630  14.014  1.00  7.330          H  
ATOM     90  HA  HIS A   6       1.021   9.050  11.536  1.00  7.700          H  
ATOM     91 1HB  HIS A   6       1.752  10.972  12.886  1.00 10.640          H  
ATOM     92 2HB  HIS A   6       0.479  10.049  13.678  1.00 10.640          H  
ATOM     93  HD2 HIS A   6       3.897  11.439  14.503  1.00 10.640          H  
ATOM     94  HE1 HIS A   6       3.102   8.392  17.370  1.00 10.640          H  
ATOM     95  HE2 HIS A   6       4.601  10.345  16.776  1.00 10.640          H  
ATOM     96  N   HIS A   7       3.928   7.932  12.262  1.00  5.360          N  
ATOM     97  CA  HIS A   7       5.297   7.630  11.869  1.00  5.110          C  
ATOM     98  C   HIS A   7       5.374   6.205  11.336  1.00  4.300          C  
ATOM     99  O   HIS A   7       6.337   5.490  11.594  1.00  4.530          O  
ATOM    100  CB  HIS A   7       6.286   7.795  13.030  1.00  7.250          C  
ATOM    101  CG  HIS A   7       6.521   9.191  13.475  1.00  7.250          C  
ATOM    102  ND1 HIS A   7       7.186   9.485  14.641  1.00  7.250          N  
ATOM    103  CD2 HIS A   7       6.233  10.375  12.897  1.00  7.250          C  
ATOM    104  CE1 HIS A   7       7.289  10.790  14.769  1.00  7.250          C  
ATOM    105  NE2 HIS A   7       6.716  11.361  13.723  1.00  7.250          N  
ATOM    106  H   HIS A   7       3.521   7.357  12.986  1.00  6.430          H  
ATOM    107  HA  HIS A   7       5.608   8.293  11.066  1.00  6.130          H  
ATOM    108 1HB  HIS A   7       5.918   7.239  13.893  1.00  8.700          H  
ATOM    109 2HB  HIS A   7       7.237   7.364  12.771  1.00  8.700          H  
ATOM    110  HD1 HIS A   7       7.560   8.792  15.308  1.00  8.700          H  
ATOM    111  HD2 HIS A   7       5.736  10.642  11.968  1.00  8.700          H  
ATOM    112  HE1 HIS A   7       7.786  11.217  15.639  1.00  8.700          H  
ATOM    113  N   HIS A   8       4.353   5.781  10.599  1.00  3.750          N  
ATOM    114  CA  HIS A   8       4.321   4.433  10.064  1.00  3.450          C  
ATOM    115  C   HIS A   8       5.589   4.162   9.296  1.00  3.470          C  
ATOM    116  O   HIS A   8       6.072   5.009   8.522  1.00  3.350          O  
ATOM    117  CB  HIS A   8       3.133   4.253   9.109  1.00  4.950          C  
ATOM    118  CG  HIS A   8       2.785   2.828   8.774  1.00  4.950          C  
ATOM    119  ND1 HIS A   8       3.535   2.019   7.926  1.00  4.950          N  
ATOM    120  CD2 HIS A   8       1.739   2.082   9.174  1.00  4.950          C  
ATOM    121  CE1 HIS A   8       2.955   0.840   7.836  1.00  4.950          C  
ATOM    122  NE2 HIS A   8       1.858   0.855   8.581  1.00  4.950          N  
ATOM    123  H   HIS A   8       3.538   6.380  10.449  1.00  4.500          H  
ATOM    124  HA  HIS A   8       4.253   3.699  10.866  1.00  4.140          H  
ATOM    125 1HB  HIS A   8       2.257   4.724   9.517  1.00  5.940          H  
ATOM    126 2HB  HIS A   8       3.356   4.761   8.175  1.00  5.940          H  
ATOM    127  HD1 HIS A   8       4.405   2.234   7.415  1.00  5.940          H  
ATOM    128  HD2 HIS A   8       0.890   2.281   9.824  1.00  5.940          H  
ATOM    129  HE1 HIS A   8       3.394   0.058   7.217  1.00  5.940          H  
ATOM    130  N   HIS A   9       6.120   2.971   9.501  1.00  4.030          N  
ATOM    131  CA  HIS A   9       7.330   2.555   8.842  1.00  4.530          C  
ATOM    132  C   HIS A   9       7.202   2.680   7.331  1.00  4.130          C  
ATOM    133  O   HIS A   9       6.162   2.377   6.731  1.00  4.020          O  
ATOM    134  CB  HIS A   9       7.750   1.167   9.304  1.00  6.140          C  
ATOM    135  CG  HIS A   9       9.034   0.742   8.723  1.00  6.140          C  
ATOM    136  ND1 HIS A   9      10.160   1.542   8.738  1.00  6.140          N  
ATOM    137  CD2 HIS A   9       9.401  -0.416   8.156  1.00  6.140          C  
ATOM    138  CE1 HIS A   9      11.167   0.881   8.187  1.00  6.140          C  
ATOM    139  NE2 HIS A   9      10.730  -0.305   7.826  1.00  6.140          N  
ATOM    140  H   HIS A   9       5.666   2.339  10.148  1.00  4.840          H  
ATOM    141  HA  HIS A   9       8.134   3.226   9.142  1.00  5.440          H  
ATOM    142 1HB  HIS A   9       7.850   1.164  10.388  1.00  7.370          H  
ATOM    143 2HB  HIS A   9       6.982   0.439   9.039  1.00  7.370          H  
ATOM    144  HD2 HIS A   9       8.765  -1.284   7.990  1.00  7.370          H  
ATOM    145  HE1 HIS A   9      12.181   1.260   8.060  1.00  7.370          H  
ATOM    146  HE2 HIS A   9      11.274  -1.031   7.375  1.00  7.370          H  
ATOM    147  N   HIS A  10       8.262   3.228   6.749  1.00  4.270          N  
ATOM    148  CA  HIS A  10       8.451   3.553   5.334  1.00  4.360          C  
ATOM    149  C   HIS A  10       7.631   4.735   4.800  1.00  3.580          C  
ATOM    150  O   HIS A  10       7.765   5.078   3.623  1.00  3.620          O  
ATOM    151  CB  HIS A  10       8.188   2.357   4.401  1.00  6.070          C  
ATOM    152  CG  HIS A  10       9.116   1.205   4.553  1.00  6.070          C  
ATOM    153  ND1 HIS A  10      10.466   1.294   4.259  1.00  6.070          N  
ATOM    154  CD2 HIS A  10       8.895  -0.065   4.925  1.00  6.070          C  
ATOM    155  CE1 HIS A  10      11.032   0.126   4.467  1.00  6.070          C  
ATOM    156  NE2 HIS A  10      10.104  -0.721   4.868  1.00  6.070          N  
ATOM    157  H   HIS A  10       9.041   3.425   7.368  1.00  5.120          H  
ATOM    158  HA  HIS A  10       9.488   3.812   5.208  1.00  5.230          H  
ATOM    159 1HB  HIS A  10       7.174   1.992   4.539  1.00  7.280          H  
ATOM    160 2HB  HIS A  10       8.259   2.696   3.369  1.00  7.280          H  
ATOM    161  HD1 HIS A  10      10.861   1.946   3.610  1.00  7.280          H  
ATOM    162  HD2 HIS A  10       7.995  -0.597   5.234  1.00  7.280          H  
ATOM    163  HE1 HIS A  10      12.100  -0.007   4.298  1.00  7.280          H  
ATOM    164  N   SER A  11       6.953   5.498   5.688  1.00  3.180          N  
ATOM    165  CA  SER A  11       6.214   6.735   5.313  1.00  3.090          C  
ATOM    166  C   SER A  11       7.192   7.838   4.917  1.00  2.430          C  
ATOM    167  O   SER A  11       6.840   8.879   4.371  1.00  2.740          O  
ATOM    168  CB  SER A  11       5.347   7.210   6.456  1.00  4.360          C  
ATOM    169  OG  SER A  11       6.141   7.586   7.537  1.00  4.360          O  
ATOM    170  H   SER A  11       6.869   5.188   6.663  1.00  3.820          H  
ATOM    171  HA  SER A  11       5.581   6.514   4.454  1.00  3.710          H  
ATOM    172 1HB  SER A  11       4.757   8.063   6.122  1.00  5.230          H  
ATOM    173 2HB  SER A  11       4.655   6.425   6.757  1.00  5.230          H  
ATOM    174  HG  SER A  11       6.212   6.766   8.088  1.00  5.230          H  
ATOM    175  N   ILE A  12       8.426   7.543   5.223  1.00  2.110          N  
ATOM    176  CA  ILE A  12       9.670   8.235   5.036  1.00  2.290          C  
ATOM    177  C   ILE A  12       9.964   8.455   3.560  1.00  2.530          C  
ATOM    178  O   ILE A  12      10.495   9.500   3.146  1.00  2.820          O  
ATOM    179  CB  ILE A  12      10.702   7.344   5.700  1.00  3.130          C  
ATOM    180  CG1 ILE A  12      10.417   7.386   7.136  1.00  3.130          C  
ATOM    181  CG2 ILE A  12      12.121   7.718   5.383  1.00  3.130          C  
ATOM    182  CD1 ILE A  12      11.084   6.383   7.842  1.00  3.130          C  
ATOM    183  H   ILE A  12       8.489   6.647   5.670  1.00  2.530          H  
ATOM    184  HA  ILE A  12       9.625   9.190   5.552  1.00  2.750          H  
ATOM    185  HB  ILE A  12      10.529   6.333   5.370  1.00  3.760          H  
ATOM    186 1HG1 ILE A  12      10.709   8.352   7.516  1.00  3.760          H  
ATOM    187 2HG1 ILE A  12       9.361   7.265   7.314  1.00  3.760          H  
ATOM    188 1HG2 ILE A  12      12.851   7.066   5.841  1.00  3.760          H  
ATOM    189 2HG2 ILE A  12      12.251   7.647   4.340  1.00  3.760          H  
ATOM    190 3HG2 ILE A  12      12.296   8.704   5.718  1.00  3.760          H  
ATOM    191 1HD1 ILE A  12      10.871   6.454   8.859  1.00  3.760          H  
ATOM    192 2HD1 ILE A  12      10.772   5.412   7.479  1.00  3.760          H  
ATOM    193 3HD1 ILE A  12      12.111   6.509   7.714  1.00  3.760          H  
ATOM    194  N   GLU A  13       9.731   7.430   2.746  1.00  2.940          N  
ATOM    195  CA  GLU A  13      10.032   7.596   1.342  1.00  3.650          C  
ATOM    196  C   GLU A  13       9.136   8.706   0.796  1.00  3.170          C  
ATOM    197  O   GLU A  13       7.913   8.629   0.888  1.00  3.620          O  
ATOM    198  CB  GLU A  13       9.828   6.291   0.580  1.00  4.830          C  
ATOM    199  CG  GLU A  13      10.228   6.357  -0.887  1.00  4.830          C  
ATOM    200  CD  GLU A  13      11.712   6.549  -1.074  1.00  4.830          C  
ATOM    201  OE1 GLU A  13      12.462   5.764  -0.543  1.00  4.830          O  
ATOM    202  OE2 GLU A  13      12.089   7.487  -1.733  1.00  4.830          O  
ATOM    203  H   GLU A  13       9.270   6.581   3.082  1.00  3.530          H  
ATOM    204  HA  GLU A  13      11.069   7.902   1.229  1.00  4.380          H  
ATOM    205 1HB  GLU A  13      10.405   5.501   1.058  1.00  5.790          H  
ATOM    206 2HB  GLU A  13       8.777   6.005   0.634  1.00  5.790          H  
ATOM    207 1HG  GLU A  13       9.928   5.429  -1.372  1.00  5.790          H  
ATOM    208 2HG  GLU A  13       9.695   7.173  -1.371  1.00  5.790          H  
ATOM    209  N   GLY A  14       9.739   9.754   0.247  1.00  2.690          N  
ATOM    210  CA  GLY A  14       8.986  10.894  -0.268  1.00  2.800          C  
ATOM    211  C   GLY A  14       8.573  11.912   0.817  1.00  2.250          C  
ATOM    212  O   GLY A  14       7.929  12.916   0.509  1.00  2.640          O  
ATOM    213  H   GLY A  14      10.751   9.751   0.183  1.00  3.230          H  
ATOM    214 1HA  GLY A  14       9.588  11.400  -1.023  1.00  3.360          H  
ATOM    215 2HA  GLY A  14       8.095  10.528  -0.775  1.00  3.360          H  
ATOM    216  N   ARG A  15       8.949  11.658   2.071  1.00  2.050          N  
ATOM    217  CA  ARG A  15       8.604  12.517   3.201  1.00  2.440          C  
ATOM    218  C   ARG A  15       9.821  13.266   3.727  1.00  2.460          C  
ATOM    219  O   ARG A  15       9.707  14.422   4.142  1.00  2.920          O  
ATOM    220  CB  ARG A  15       7.979  11.690   4.306  1.00  3.260          C  
ATOM    221  CG  ARG A  15       7.506  12.418   5.555  1.00  3.260          C  
ATOM    222  CD  ARG A  15       6.803  11.465   6.508  1.00  3.260          C  
ATOM    223  NE  ARG A  15       6.255  12.171   7.660  1.00  3.260          N  
ATOM    224  CZ  ARG A  15       5.519  11.626   8.677  1.00  3.260          C  
ATOM    225  NH1 ARG A  15       5.236  10.331   8.754  1.00  3.260          N  
ATOM    226  NH2 ARG A  15       5.053  12.427   9.621  1.00  3.260          N  
ATOM    227  H   ARG A  15       9.474  10.805   2.259  1.00  2.460          H  
ATOM    228  HA  ARG A  15       7.869  13.246   2.865  1.00  2.930          H  
ATOM    229 1HB  ARG A  15       7.114  11.196   3.889  1.00  3.910          H  
ATOM    230 2HB  ARG A  15       8.668  10.939   4.608  1.00  3.910          H  
ATOM    231 1HG  ARG A  15       8.360  12.851   6.076  1.00  3.910          H  
ATOM    232 2HG  ARG A  15       6.810  13.209   5.278  1.00  3.910          H  
ATOM    233 1HD  ARG A  15       5.985  10.966   5.986  1.00  3.910          H  
ATOM    234 2HD  ARG A  15       7.515  10.716   6.864  1.00  3.910          H  
ATOM    235  HE  ARG A  15       6.410  13.171   7.693  1.00  3.910          H  
ATOM    236 1HH1 ARG A  15       5.571   9.655   8.068  1.00  3.910          H  
ATOM    237 2HH1 ARG A  15       4.658   9.991   9.546  1.00  3.910          H  
ATOM    238 1HH2 ARG A  15       5.245  13.416   9.590  1.00  3.910          H  
ATOM    239 2HH2 ARG A  15       4.478  12.043  10.367  1.00  3.910          H  
ATOM    240  N   VAL A  16      10.985  12.612   3.725  1.00  2.580          N  
ATOM    241  CA  VAL A  16      12.194  13.259   4.247  1.00  3.110          C  
ATOM    242  C   VAL A  16      13.283  13.294   3.155  1.00  2.660          C  
ATOM    243  O   VAL A  16      13.126  12.690   2.094  1.00  2.750          O  
ATOM    244  CB  VAL A  16      12.702  12.558   5.517  1.00  4.140          C  
ATOM    245  CG1 VAL A  16      11.628  12.560   6.587  1.00  4.140          C  
ATOM    246  CG2 VAL A  16      13.148  11.233   5.223  1.00  4.140          C  
ATOM    247  H   VAL A  16      11.003  11.645   3.394  1.00  3.100          H  
ATOM    248  HA  VAL A  16      11.955  14.288   4.514  1.00  3.730          H  
ATOM    249  HB  VAL A  16      13.499  13.109   5.897  1.00  4.970          H  
ATOM    250 1HG1 VAL A  16      12.018  12.097   7.493  1.00  4.970          H  
ATOM    251 2HG1 VAL A  16      11.333  13.588   6.799  1.00  4.970          H  
ATOM    252 3HG1 VAL A  16      10.764  11.998   6.241  1.00  4.970          H  
ATOM    253 1HG2 VAL A  16      13.518  10.767   6.134  1.00  4.970          H  
ATOM    254 2HG2 VAL A  16      12.299  10.692   4.839  1.00  4.970          H  
ATOM    255 3HG2 VAL A  16      13.947  11.264   4.483  1.00  4.970          H  
ATOM    256  N   LYS A  17      14.355  14.057   3.387  1.00  2.730          N  
ATOM    257  CA  LYS A  17      15.431  14.234   2.407  1.00  2.940          C  
ATOM    258  C   LYS A  17      16.181  12.972   1.962  1.00  2.560          C  
ATOM    259  O   LYS A  17      16.645  12.160   2.775  1.00  3.180          O  
ATOM    260  CB  LYS A  17      16.438  15.270   2.924  1.00  4.030          C  
ATOM    261  CG  LYS A  17      17.573  15.611   1.955  1.00  4.030          C  
ATOM    262  CD  LYS A  17      18.484  16.696   2.510  1.00  4.030          C  
ATOM    263  CE  LYS A  17      19.618  17.007   1.536  1.00  4.030          C  
ATOM    264  NZ  LYS A  17      20.531  18.070   2.056  1.00  4.030          N  
ATOM    265  H   LYS A  17      14.446  14.524   4.293  1.00  3.280          H  
ATOM    266  HA  LYS A  17      14.974  14.653   1.511  1.00  3.530          H  
ATOM    267 1HB  LYS A  17      15.910  16.192   3.162  1.00  4.840          H  
ATOM    268 2HB  LYS A  17      16.886  14.920   3.836  1.00  4.840          H  
ATOM    269 1HG  LYS A  17      18.183  14.724   1.775  1.00  4.840          H  
ATOM    270 2HG  LYS A  17      17.158  15.941   1.002  1.00  4.840          H  
ATOM    271 1HD  LYS A  17      17.906  17.605   2.693  1.00  4.840          H  
ATOM    272 2HD  LYS A  17      18.907  16.359   3.455  1.00  4.840          H  
ATOM    273 1HE  LYS A  17      20.195  16.099   1.362  1.00  4.840          H  
ATOM    274 2HE  LYS A  17      19.193  17.341   0.590  1.00  4.840          H  
ATOM    275 1HZ  LYS A  17      21.264  18.243   1.381  1.00  4.840          H  
ATOM    276 2HZ  LYS A  17      20.009  18.921   2.208  1.00  4.840          H  
ATOM    277 3HZ  LYS A  17      20.943  17.768   2.927  1.00  4.840          H  
ATOM    278  N   GLU A  18      16.351  12.852   0.647  1.00  2.080          N  
ATOM    279  CA  GLU A  18      17.087  11.749   0.062  1.00  2.440          C  
ATOM    280  C   GLU A  18      18.596  12.071  -0.015  1.00  2.070          C  
ATOM    281  O   GLU A  18      18.942  13.172  -0.439  1.00  2.530          O  
ATOM    282  CB  GLU A  18      16.556  11.444  -1.342  1.00  3.270          C  
ATOM    283  CG  GLU A  18      17.215  10.262  -2.040  1.00  3.270          C  
ATOM    284  CD  GLU A  18      16.654   9.995  -3.385  1.00  3.270          C  
ATOM    285  OE1 GLU A  18      15.791  10.723  -3.806  1.00  3.270          O  
ATOM    286  OE2 GLU A  18      17.086   9.055  -4.002  1.00  3.270          O  
ATOM    287  H   GLU A  18      15.941  13.547   0.036  1.00  2.500          H  
ATOM    288  HA  GLU A  18      16.892  10.912   0.700  1.00  2.930          H  
ATOM    289 1HB  GLU A  18      15.487  11.241  -1.285  1.00  3.930          H  
ATOM    290 2HB  GLU A  18      16.689  12.320  -1.976  1.00  3.930          H  
ATOM    291 1HG  GLU A  18      18.278  10.456  -2.152  1.00  3.930          H  
ATOM    292 2HG  GLU A  18      17.097   9.380  -1.435  1.00  3.930          H  
ATOM    293  N   PHE A  19      19.519  11.146   0.343  1.00  1.950          N  
ATOM    294  CA  PHE A  19      19.285   9.790   0.854  1.00  1.780          C  
ATOM    295  C   PHE A  19      19.558   9.701   2.347  1.00  1.720          C  
ATOM    296  O   PHE A  19      19.016   8.835   3.030  1.00  2.310          O  
ATOM    297  CB  PHE A  19      20.116   8.737   0.127  1.00  2.560          C  
ATOM    298  CG  PHE A  19      19.708   7.352   0.562  1.00  2.560          C  
ATOM    299  CD1 PHE A  19      18.496   6.817   0.131  1.00  2.560          C  
ATOM    300  CD2 PHE A  19      20.499   6.590   1.406  1.00  2.560          C  
ATOM    301  CE1 PHE A  19      18.083   5.573   0.542  1.00  2.560          C  
ATOM    302  CE2 PHE A  19      20.084   5.335   1.810  1.00  2.560          C  
ATOM    303  CZ  PHE A  19      18.875   4.833   1.382  1.00  2.560          C  
ATOM    304  H   PHE A  19      20.484  11.415   0.224  1.00  2.340          H  
ATOM    305  HA  PHE A  19      18.274   9.491   0.695  1.00  2.140          H  
ATOM    306 1HB  PHE A  19      19.972   8.821  -0.952  1.00  3.070          H  
ATOM    307 2HB  PHE A  19      21.174   8.877   0.342  1.00  3.070          H  
ATOM    308  HD1 PHE A  19      17.863   7.393  -0.538  1.00  3.070          H  
ATOM    309  HD2 PHE A  19      21.450   6.994   1.757  1.00  3.070          H  
ATOM    310  HE1 PHE A  19      17.128   5.175   0.199  1.00  3.070          H  
ATOM    311  HE2 PHE A  19      20.707   4.742   2.478  1.00  3.070          H  
ATOM    312  HZ  PHE A  19      18.549   3.847   1.710  1.00  3.070          H  
ATOM    313  N   THR A  20      20.460  10.540   2.856  1.00  1.550          N  
ATOM    314  CA  THR A  20      20.894  10.415   4.243  1.00  1.430          C  
ATOM    315  C   THR A  20      19.762  10.554   5.254  1.00  1.000          C  
ATOM    316  O   THR A  20      19.703   9.775   6.213  1.00  0.980          O  
ATOM    317  CB  THR A  20      21.989  11.453   4.584  1.00  2.050          C  
ATOM    318  OG1 THR A  20      23.139  11.234   3.746  1.00  2.050          O  
ATOM    319  CG2 THR A  20      22.411  11.285   6.057  1.00  2.050          C  
ATOM    320  H   THR A  20      20.875  11.254   2.280  1.00  1.860          H  
ATOM    321  HA  THR A  20      21.330   9.423   4.367  1.00  1.720          H  
ATOM    322  HB  THR A  20      21.611  12.461   4.420  1.00  2.460          H  
ATOM    323  HG1 THR A  20      23.789  11.930   3.904  1.00  2.460          H  
ATOM    324 1HG2 THR A  20      23.193  12.005   6.290  1.00  2.460          H  
ATOM    325 2HG2 THR A  20      21.569  11.454   6.723  1.00  2.460          H  
ATOM    326 3HG2 THR A  20      22.792  10.275   6.210  1.00  2.460          H  
ATOM    327  N   GLN A  21      18.891  11.555   5.100  1.00  0.980          N  
ATOM    328  CA  GLN A  21      17.842  11.694   6.101  1.00  0.920          C  
ATOM    329  C   GLN A  21      16.937  10.462   6.058  1.00  0.900          C  
ATOM    330  O   GLN A  21      16.602   9.924   7.118  1.00  1.050          O  
ATOM    331  CB  GLN A  21      17.057  12.994   5.950  1.00  1.310          C  
ATOM    332  CG  GLN A  21      16.099  13.265   7.092  1.00  1.310          C  
ATOM    333  CD  GLN A  21      15.437  14.644   7.010  1.00  1.310          C  
ATOM    334  OE1 GLN A  21      14.943  15.113   5.961  1.00  1.310          O  
ATOM    335  NE2 GLN A  21      15.423  15.322   8.152  1.00  1.310          N  
ATOM    336  H   GLN A  21      18.986  12.187   4.315  1.00  1.180          H  
ATOM    337  HA  GLN A  21      18.310  11.720   7.083  1.00  1.100          H  
ATOM    338 1HB  GLN A  21      17.741  13.834   5.851  1.00  1.570          H  
ATOM    339 2HB  GLN A  21      16.460  12.939   5.061  1.00  1.570          H  
ATOM    340 1HG  GLN A  21      15.332  12.498   7.105  1.00  1.570          H  
ATOM    341 2HG  GLN A  21      16.661  13.221   8.021  1.00  1.570          H  
ATOM    342 1HE2 GLN A  21      15.009  16.234   8.191  1.00  1.570          H  
ATOM    343 2HE2 GLN A  21      15.823  14.923   8.981  1.00  1.570          H  
ATOM    344  N   LEU A  22      16.615   9.965   4.847  1.00  1.040          N  
ATOM    345  CA  LEU A  22      15.780   8.764   4.715  1.00  1.100          C  
ATOM    346  C   LEU A  22      16.451   7.595   5.423  1.00  0.900          C  
ATOM    347  O   LEU A  22      15.829   6.893   6.228  1.00  0.880          O  
ATOM    348  CB  LEU A  22      15.673   8.311   3.234  1.00  1.520          C  
ATOM    349  CG  LEU A  22      14.898   9.139   2.199  1.00  1.520          C  
ATOM    350  CD1 LEU A  22      15.196   8.598   0.834  1.00  1.520          C  
ATOM    351  CD2 LEU A  22      13.482   9.011   2.393  1.00  1.520          C  
ATOM    352  H   LEU A  22      16.890  10.507   4.025  1.00  1.250          H  
ATOM    353  HA  LEU A  22      14.810   8.939   5.158  1.00  1.320          H  
ATOM    354 1HB  LEU A  22      16.673   8.179   2.845  1.00  1.820          H  
ATOM    355 2HB  LEU A  22      15.212   7.356   3.239  1.00  1.820          H  
ATOM    356  HG  LEU A  22      15.193  10.176   2.267  1.00  1.820          H  
ATOM    357 1HD1 LEU A  22      14.651   9.174   0.080  1.00  1.820          H  
ATOM    358 2HD1 LEU A  22      16.235   8.660   0.642  1.00  1.820          H  
ATOM    359 3HD1 LEU A  22      14.886   7.552   0.777  1.00  1.820          H  
ATOM    360 1HD2 LEU A  22      12.959   9.596   1.638  1.00  1.820          H  
ATOM    361 2HD2 LEU A  22      13.203   7.964   2.303  1.00  1.820          H  
ATOM    362 3HD2 LEU A  22      13.225   9.365   3.332  1.00  1.820          H  
ATOM    363  N   LYS A  23      17.752   7.431   5.185  1.00  0.950          N  
ATOM    364  CA  LYS A  23      18.516   6.328   5.742  1.00  1.060          C  
ATOM    365  C   LYS A  23      18.433   6.278   7.252  1.00  0.920          C  
ATOM    366  O   LYS A  23      18.181   5.221   7.829  1.00  1.120          O  
ATOM    367  CB  LYS A  23      19.986   6.451   5.339  1.00  1.440          C  
ATOM    368  CG  LYS A  23      20.894   5.318   5.813  1.00  1.440          C  
ATOM    369  CD  LYS A  23      22.330   5.518   5.318  1.00  1.440          C  
ATOM    370  CE  LYS A  23      23.254   4.424   5.846  1.00  1.440          C  
ATOM    371  NZ  LYS A  23      24.660   4.607   5.381  1.00  1.440          N  
ATOM    372  H   LYS A  23      18.218   8.060   4.522  1.00  1.140          H  
ATOM    373  HA  LYS A  23      18.114   5.398   5.346  1.00  1.270          H  
ATOM    374 1HB  LYS A  23      20.057   6.554   4.275  1.00  1.730          H  
ATOM    375 2HB  LYS A  23      20.388   7.364   5.764  1.00  1.730          H  
ATOM    376 1HG  LYS A  23      20.901   5.290   6.905  1.00  1.730          H  
ATOM    377 2HG  LYS A  23      20.511   4.367   5.444  1.00  1.730          H  
ATOM    378 1HD  LYS A  23      22.347   5.506   4.228  1.00  1.730          H  
ATOM    379 2HD  LYS A  23      22.692   6.488   5.659  1.00  1.730          H  
ATOM    380 1HE  LYS A  23      23.236   4.442   6.935  1.00  1.730          H  
ATOM    381 2HE  LYS A  23      22.891   3.456   5.502  1.00  1.730          H  
ATOM    382 1HZ  LYS A  23      25.237   3.864   5.754  1.00  1.730          H  
ATOM    383 2HZ  LYS A  23      24.693   4.580   4.372  1.00  1.730          H  
ATOM    384 3HZ  LYS A  23      25.012   5.497   5.705  1.00  1.730          H  
ATOM    385  N   ASN A  24      18.655   7.429   7.883  1.00  0.800          N  
ATOM    386  CA  ASN A  24      18.641   7.540   9.330  1.00  1.000          C  
ATOM    387  C   ASN A  24      17.232   7.503   9.925  1.00  1.050          C  
ATOM    388  O   ASN A  24      17.032   7.002  11.038  1.00  1.450          O  
ATOM    389  CB  ASN A  24      19.355   8.809   9.727  1.00  1.320          C  
ATOM    390  CG  ASN A  24      20.838   8.714   9.502  1.00  1.320          C  
ATOM    391  OD1 ASN A  24      21.425   7.623   9.472  1.00  1.320          O  
ATOM    392  ND2 ASN A  24      21.464   9.845   9.340  1.00  1.320          N  
ATOM    393  H   ASN A  24      18.892   8.250   7.313  1.00  0.960          H  
ATOM    394  HA  ASN A  24      19.182   6.687   9.739  1.00  1.200          H  
ATOM    395 1HB  ASN A  24      18.962   9.639   9.129  1.00  1.580          H  
ATOM    396 2HB  ASN A  24      19.160   9.032  10.774  1.00  1.580          H  
ATOM    397 1HD2 ASN A  24      22.452   9.851   9.187  1.00  1.580          H  
ATOM    398 2HD2 ASN A  24      20.957  10.707   9.366  1.00  1.580          H  
ATOM    399  N   THR A  25      16.258   8.029   9.185  1.00  0.870          N  
ATOM    400  CA  THR A  25      14.881   8.081   9.642  1.00  1.000          C  
ATOM    401  C   THR A  25      14.262   6.673   9.658  1.00  0.970          C  
ATOM    402  O   THR A  25      13.564   6.319  10.614  1.00  1.030          O  
ATOM    403  CB  THR A  25      14.025   9.035   8.768  1.00  1.350          C  
ATOM    404  OG1 THR A  25      14.606  10.342   8.762  1.00  1.350          O  
ATOM    405  CG2 THR A  25      12.644   9.192   9.398  1.00  1.350          C  
ATOM    406  H   THR A  25      16.489   8.466   8.294  1.00  1.040          H  
ATOM    407  HA  THR A  25      14.870   8.464  10.660  1.00  1.200          H  
ATOM    408  HB  THR A  25      13.951   8.646   7.752  1.00  1.620          H  
ATOM    409  HG1 THR A  25      15.457  10.289   8.291  1.00  1.620          H  
ATOM    410 1HG2 THR A  25      12.048   9.875   8.799  1.00  1.620          H  
ATOM    411 2HG2 THR A  25      12.151   8.253   9.465  1.00  1.620          H  
ATOM    412 3HG2 THR A  25      12.754   9.595  10.401  1.00  1.620          H  
ATOM    413  N   PHE A  26      14.541   5.840   8.632  1.00  0.950          N  
ATOM    414  CA  PHE A  26      13.927   4.507   8.549  1.00  0.990          C  
ATOM    415  C   PHE A  26      14.031   3.728   9.883  1.00  0.920          C  
ATOM    416  O   PHE A  26      12.978   3.356  10.404  1.00  0.940          O  
ATOM    417  CB  PHE A  26      14.469   3.703   7.328  1.00  1.370          C  
ATOM    418  CG  PHE A  26      13.917   4.070   5.913  1.00  1.370          C  
ATOM    419  CD1 PHE A  26      14.811   4.475   4.925  1.00  1.370          C  
ATOM    420  CD2 PHE A  26      12.571   4.002   5.558  1.00  1.370          C  
ATOM    421  CE1 PHE A  26      14.401   4.807   3.655  1.00  1.370          C  
ATOM    422  CE2 PHE A  26      12.167   4.353   4.254  1.00  1.370          C  
ATOM    423  CZ  PHE A  26      13.084   4.756   3.324  1.00  1.370          C  
ATOM    424  H   PHE A  26      15.120   6.178   7.852  1.00  1.140          H  
ATOM    425  HA  PHE A  26      12.873   4.609   8.376  1.00  1.190          H  
ATOM    426 1HB  PHE A  26      15.522   3.888   7.237  1.00  1.640          H  
ATOM    427 2HB  PHE A  26      14.331   2.640   7.488  1.00  1.640          H  
ATOM    428  HD1 PHE A  26      15.870   4.529   5.174  1.00  1.640          H  
ATOM    429  HD2 PHE A  26      11.839   3.677   6.295  1.00  1.640          H  
ATOM    430  HE1 PHE A  26      15.136   5.117   2.910  1.00  1.640          H  
ATOM    431  HE2 PHE A  26      11.131   4.316   3.953  1.00  1.640          H  
ATOM    432  HZ  PHE A  26      12.761   5.027   2.308  1.00  1.640          H  
ATOM    433  N   PRO A  27      15.218   3.492  10.502  1.00  0.910          N  
ATOM    434  CA  PRO A  27      15.368   2.843  11.798  1.00  0.930          C  
ATOM    435  C   PRO A  27      14.548   3.441  12.942  1.00  0.850          C  
ATOM    436  O   PRO A  27      14.109   2.705  13.828  1.00  0.890          O  
ATOM    437  CB  PRO A  27      16.856   3.039  12.087  1.00  1.400          C  
ATOM    438  CG  PRO A  27      17.497   3.096  10.743  1.00  1.400          C  
ATOM    439  CD  PRO A  27      16.512   3.811   9.870  1.00  1.400          C  
ATOM    440  HA  PRO A  27      15.136   1.773  11.683  1.00  1.120          H  
ATOM    441 1HB  PRO A  27      17.003   3.970  12.658  1.00  1.670          H  
ATOM    442 2HB  PRO A  27      17.232   2.216  12.707  1.00  1.670          H  
ATOM    443 1HG  PRO A  27      18.454   3.641  10.796  1.00  1.670          H  
ATOM    444 2HG  PRO A  27      17.727   2.086  10.378  1.00  1.670          H  
ATOM    445 1HD  PRO A  27      16.707   4.859   9.869  1.00  1.670          H  
ATOM    446 2HD  PRO A  27      16.628   3.370   8.909  1.00  1.670          H  
ATOM    447  N   GLN A  28      14.315   4.760  12.944  1.00  0.810          N  
ATOM    448  CA  GLN A  28      13.577   5.350  14.049  1.00  0.850          C  
ATOM    449  C   GLN A  28      12.124   5.008  13.944  1.00  0.830          C  
ATOM    450  O   GLN A  28      11.500   4.597  14.927  1.00  0.910          O  
ATOM    451  CB  GLN A  28      13.769   6.864  14.099  1.00  1.170          C  
ATOM    452  CG  GLN A  28      13.075   7.564  15.288  1.00  1.170          C  
ATOM    453  CD  GLN A  28      13.596   7.120  16.669  1.00  1.170          C  
ATOM    454  OE1 GLN A  28      14.780   6.767  16.841  1.00  1.170          O  
ATOM    455  NE2 GLN A  28      12.713   7.149  17.666  1.00  1.170          N  
ATOM    456  H   GLN A  28      14.616   5.383  12.194  1.00  0.970          H  
ATOM    457  HA  GLN A  28      13.952   4.925  14.977  1.00  1.020          H  
ATOM    458 1HB  GLN A  28      14.834   7.091  14.143  1.00  1.410          H  
ATOM    459 2HB  GLN A  28      13.385   7.305  13.177  1.00  1.410          H  
ATOM    460 1HG  GLN A  28      13.236   8.636  15.199  1.00  1.410          H  
ATOM    461 2HG  GLN A  28      12.000   7.353  15.255  1.00  1.410          H  
ATOM    462 1HE2 GLN A  28      12.985   6.882  18.590  1.00  1.410          H  
ATOM    463 2HE2 GLN A  28      11.737   7.447  17.496  1.00  1.410          H  
ATOM    464  N   TYR A  29      11.574   5.183  12.750  1.00  0.850          N  
ATOM    465  CA  TYR A  29      10.164   4.898  12.572  1.00  0.960          C  
ATOM    466  C   TYR A  29       9.941   3.414  12.780  1.00  0.910          C  
ATOM    467  O   TYR A  29       8.931   3.021  13.363  1.00  0.960          O  
ATOM    468  CB  TYR A  29       9.647   5.350  11.217  1.00  1.300          C  
ATOM    469  CG  TYR A  29       9.422   6.887  11.061  1.00  1.300          C  
ATOM    470  CD1 TYR A  29      10.042   7.828  11.895  1.00  1.300          C  
ATOM    471  CD2 TYR A  29       8.571   7.341  10.059  1.00  1.300          C  
ATOM    472  CE1 TYR A  29       9.814   9.167  11.708  1.00  1.300          C  
ATOM    473  CE2 TYR A  29       8.358   8.686   9.879  1.00  1.300          C  
ATOM    474  CZ  TYR A  29       8.975   9.595  10.695  1.00  1.300          C  
ATOM    475  OH  TYR A  29       8.765  10.940  10.514  1.00  1.300          O  
ATOM    476  H   TYR A  29      12.160   5.526  11.976  1.00  1.020          H  
ATOM    477  HA  TYR A  29       9.598   5.425  13.342  1.00  1.150          H  
ATOM    478 1HB  TYR A  29      10.353   5.019  10.463  1.00  1.560          H  
ATOM    479 2HB  TYR A  29       8.707   4.848  11.008  1.00  1.560          H  
ATOM    480  HD1 TYR A  29      10.701   7.532  12.693  1.00  1.560          H  
ATOM    481  HD2 TYR A  29       8.074   6.623   9.406  1.00  1.560          H  
ATOM    482  HE1 TYR A  29      10.300   9.891  12.359  1.00  1.560          H  
ATOM    483  HE2 TYR A  29       7.698   9.027   9.086  1.00  1.560          H  
ATOM    484  HH  TYR A  29       9.219  11.431  11.208  1.00  1.560          H  
ATOM    485  N   LEU A  30      10.895   2.582  12.337  1.00  0.910          N  
ATOM    486  CA  LEU A  30      10.763   1.150  12.508  1.00  0.980          C  
ATOM    487  C   LEU A  30      10.674   0.799  13.980  1.00  0.900          C  
ATOM    488  O   LEU A  30       9.786   0.041  14.371  1.00  0.950          O  
ATOM    489  CB  LEU A  30      11.949   0.416  11.883  1.00  1.340          C  
ATOM    490  CG  LEU A  30      11.981  -1.125  12.054  1.00  1.340          C  
ATOM    491  CD1 LEU A  30      10.738  -1.765  11.419  1.00  1.340          C  
ATOM    492  CD2 LEU A  30      13.242  -1.655  11.399  1.00  1.340          C  
ATOM    493  H   LEU A  30      11.707   2.951  11.835  1.00  1.090          H  
ATOM    494  HA  LEU A  30       9.850   0.843  12.010  1.00  1.180          H  
ATOM    495 1HB  LEU A  30      11.981   0.647  10.834  1.00  1.610          H  
ATOM    496 2HB  LEU A  30      12.856   0.809  12.333  1.00  1.610          H  
ATOM    497  HG  LEU A  30      11.997  -1.375  13.113  1.00  1.610          H  
ATOM    498 1HD1 LEU A  30      10.785  -2.842  11.540  1.00  1.610          H  
ATOM    499 2HD1 LEU A  30       9.836  -1.398  11.892  1.00  1.610          H  
ATOM    500 3HD1 LEU A  30      10.716  -1.529  10.372  1.00  1.610          H  
ATOM    501 1HD2 LEU A  30      13.289  -2.738  11.521  1.00  1.610          H  
ATOM    502 2HD2 LEU A  30      13.234  -1.407  10.336  1.00  1.610          H  
ATOM    503 3HD2 LEU A  30      14.113  -1.199  11.871  1.00  1.610          H  
ATOM    504  N   ARG A  31      11.572   1.344  14.808  1.00  0.870          N  
ATOM    505  CA  ARG A  31      11.522   1.064  16.232  1.00  0.950          C  
ATOM    506  C   ARG A  31      10.214   1.523  16.876  1.00  0.880          C  
ATOM    507  O   ARG A  31       9.634   0.794  17.686  1.00  0.900          O  
ATOM    508  CB  ARG A  31      12.693   1.736  16.942  1.00  1.300          C  
ATOM    509  CG  ARG A  31      14.072   1.075  16.747  1.00  1.300          C  
ATOM    510  CD  ARG A  31      15.096   1.665  17.676  1.00  1.300          C  
ATOM    511  NE  ARG A  31      15.436   3.060  17.299  1.00  1.300          N  
ATOM    512  CZ  ARG A  31      16.436   3.428  16.448  1.00  1.300          C  
ATOM    513  NH1 ARG A  31      17.230   2.519  15.910  1.00  1.300          N  
ATOM    514  NH2 ARG A  31      16.625   4.713  16.160  1.00  1.300          N  
ATOM    515  H   ARG A  31      12.317   1.943  14.435  1.00  1.040          H  
ATOM    516  HA  ARG A  31      11.611  -0.017  16.364  1.00  1.140          H  
ATOM    517 1HB  ARG A  31      12.777   2.764  16.580  1.00  1.560          H  
ATOM    518 2HB  ARG A  31      12.487   1.781  18.009  1.00  1.560          H  
ATOM    519 1HG  ARG A  31      13.989   0.009  16.959  1.00  1.560          H  
ATOM    520 2HG  ARG A  31      14.407   1.208  15.727  1.00  1.560          H  
ATOM    521 1HD  ARG A  31      14.689   1.680  18.687  1.00  1.560          H  
ATOM    522 2HD  ARG A  31      15.999   1.063  17.668  1.00  1.560          H  
ATOM    523  HE  ARG A  31      14.861   3.800  17.686  1.00  1.560          H  
ATOM    524 1HH1 ARG A  31      17.103   1.542  16.120  1.00  1.560          H  
ATOM    525 2HH1 ARG A  31      17.984   2.804  15.302  1.00  1.560          H  
ATOM    526 1HH2 ARG A  31      16.008   5.436  16.560  1.00  1.560          H  
ATOM    527 2HH2 ARG A  31      17.364   4.991  15.534  1.00  1.560          H  
ATOM    528  N   GLU A  32       9.735   2.729  16.530  1.00  0.890          N  
ATOM    529  CA  GLU A  32       8.498   3.223  17.136  1.00  0.960          C  
ATOM    530  C   GLU A  32       7.307   2.367  16.716  1.00  0.890          C  
ATOM    531  O   GLU A  32       6.431   2.054  17.533  1.00  0.890          O  
ATOM    532  CB  GLU A  32       8.256   4.682  16.737  1.00  1.320          C  
ATOM    533  CG  GLU A  32       9.257   5.677  17.339  1.00  1.320          C  
ATOM    534  CD  GLU A  32       9.024   7.098  16.885  1.00  1.320          C  
ATOM    535  OE1 GLU A  32       8.025   7.337  16.241  1.00  1.320          O  
ATOM    536  OE2 GLU A  32       9.859   7.938  17.156  1.00  1.320          O  
ATOM    537  H   GLU A  32      10.255   3.319  15.870  1.00  1.070          H  
ATOM    538  HA  GLU A  32       8.597   3.167  18.217  1.00  1.150          H  
ATOM    539 1HB  GLU A  32       8.317   4.771  15.649  1.00  1.580          H  
ATOM    540 2HB  GLU A  32       7.252   4.982  17.036  1.00  1.580          H  
ATOM    541 1HG  GLU A  32       9.184   5.635  18.424  1.00  1.580          H  
ATOM    542 2HG  GLU A  32      10.263   5.372  17.061  1.00  1.580          H  
ATOM    543  N   PHE A  33       7.299   1.984  15.438  1.00  0.890          N  
ATOM    544  CA  PHE A  33       6.287   1.157  14.810  1.00  0.990          C  
ATOM    545  C   PHE A  33       6.204  -0.193  15.501  1.00  0.890          C  
ATOM    546  O   PHE A  33       5.133  -0.613  15.962  1.00  0.930          O  
ATOM    547  CB  PHE A  33       6.657   1.019  13.326  1.00  1.350          C  
ATOM    548  CG  PHE A  33       5.858   0.120  12.490  1.00  1.350          C  
ATOM    549  CD1 PHE A  33       4.645   0.513  11.994  1.00  1.350          C  
ATOM    550  CD2 PHE A  33       6.348  -1.136  12.166  1.00  1.350          C  
ATOM    551  CE1 PHE A  33       3.915  -0.320  11.201  1.00  1.350          C  
ATOM    552  CE2 PHE A  33       5.624  -1.976  11.365  1.00  1.350          C  
ATOM    553  CZ  PHE A  33       4.398  -1.566  10.880  1.00  1.350          C  
ATOM    554  H   PHE A  33       8.047   2.325  14.827  1.00  1.070          H  
ATOM    555  HA  PHE A  33       5.327   1.662  14.898  1.00  1.190          H  
ATOM    556 1HB  PHE A  33       6.616   2.011  12.875  1.00  1.620          H  
ATOM    557 2HB  PHE A  33       7.682   0.701  13.255  1.00  1.620          H  
ATOM    558  HD1 PHE A  33       4.267   1.498  12.243  1.00  1.620          H  
ATOM    559  HD2 PHE A  33       7.320  -1.447  12.554  1.00  1.620          H  
ATOM    560  HE1 PHE A  33       2.950   0.001  10.824  1.00  1.620          H  
ATOM    561  HE2 PHE A  33       6.012  -2.964  11.109  1.00  1.620          H  
ATOM    562  HZ  PHE A  33       3.812  -2.227  10.242  1.00  1.620          H  
ATOM    563  N   GLN A  34       7.359  -0.852  15.630  1.00  0.830          N  
ATOM    564  CA  GLN A  34       7.435  -2.152  16.263  1.00  0.840          C  
ATOM    565  C   GLN A  34       7.023  -2.099  17.723  1.00  0.720          C  
ATOM    566  O   GLN A  34       6.325  -3.002  18.193  1.00  0.730          O  
ATOM    567  CB  GLN A  34       8.863  -2.685  16.171  1.00  1.170          C  
ATOM    568  CG  GLN A  34       9.312  -3.090  14.783  1.00  1.170          C  
ATOM    569  CD  GLN A  34      10.796  -3.389  14.747  1.00  1.170          C  
ATOM    570  OE1 GLN A  34      11.582  -2.759  15.464  1.00  1.170          O  
ATOM    571  NE2 GLN A  34      11.192  -4.347  13.924  1.00  1.170          N  
ATOM    572  H   GLN A  34       8.216  -0.443  15.247  1.00  1.000          H  
ATOM    573  HA  GLN A  34       6.762  -2.828  15.739  1.00  1.010          H  
ATOM    574 1HB  GLN A  34       9.546  -1.907  16.526  1.00  1.410          H  
ATOM    575 2HB  GLN A  34       8.975  -3.542  16.832  1.00  1.410          H  
ATOM    576 1HG  GLN A  34       8.776  -3.990  14.491  1.00  1.410          H  
ATOM    577 2HG  GLN A  34       9.098  -2.293  14.086  1.00  1.410          H  
ATOM    578 1HE2 GLN A  34      12.163  -4.583  13.862  1.00  1.410          H  
ATOM    579 2HE2 GLN A  34      10.526  -4.833  13.360  1.00  1.410          H  
ATOM    580  N   ASN A  35       7.429  -1.048  18.444  1.00  0.680          N  
ATOM    581  CA  ASN A  35       7.093  -0.960  19.851  1.00  0.700          C  
ATOM    582  C   ASN A  35       5.600  -0.764  20.046  1.00  0.650          C  
ATOM    583  O   ASN A  35       5.003  -1.405  20.915  1.00  0.640          O  
ATOM    584  CB  ASN A  35       7.867   0.161  20.502  1.00  0.970          C  
ATOM    585  CG  ASN A  35       9.324  -0.157  20.657  1.00  0.970          C  
ATOM    586  OD1 ASN A  35       9.747  -1.320  20.635  1.00  0.970          O  
ATOM    587  ND2 ASN A  35      10.115   0.869  20.815  1.00  0.970          N  
ATOM    588  H   ASN A  35       8.037  -0.335  18.028  1.00  0.820          H  
ATOM    589  HA  ASN A  35       7.364  -1.901  20.330  1.00  0.840          H  
ATOM    590 1HB  ASN A  35       7.771   1.061  19.889  1.00  1.170          H  
ATOM    591 2HB  ASN A  35       7.443   0.382  21.479  1.00  1.170          H  
ATOM    592 1HD2 ASN A  35      11.097   0.728  20.921  1.00  1.170          H  
ATOM    593 2HD2 ASN A  35       9.740   1.794  20.825  1.00  1.170          H  
ATOM    594  N   TYR A  36       4.982   0.098  19.229  1.00  0.720          N  
ATOM    595  CA  TYR A  36       3.550   0.320  19.320  1.00  0.850          C  
ATOM    596  C   TYR A  36       2.788  -0.959  19.065  1.00  0.710          C  
ATOM    597  O   TYR A  36       1.889  -1.320  19.833  1.00  0.680          O  
ATOM    598  CB  TYR A  36       3.072   1.366  18.332  1.00  1.140          C  
ATOM    599  CG  TYR A  36       1.556   1.539  18.348  1.00  1.140          C  
ATOM    600  CD1 TYR A  36       0.969   2.352  19.290  1.00  1.140          C  
ATOM    601  CD2 TYR A  36       0.755   0.861  17.434  1.00  1.140          C  
ATOM    602  CE1 TYR A  36      -0.399   2.502  19.309  1.00  1.140          C  
ATOM    603  CE2 TYR A  36      -0.605   1.012  17.449  1.00  1.140          C  
ATOM    604  CZ  TYR A  36      -1.185   1.831  18.382  1.00  1.140          C  
ATOM    605  OH  TYR A  36      -2.546   2.004  18.407  1.00  1.140          O  
ATOM    606  H   TYR A  36       5.526   0.635  18.544  1.00  0.860          H  
ATOM    607  HA  TYR A  36       3.316   0.652  20.330  1.00  1.020          H  
ATOM    608 1HB  TYR A  36       3.535   2.326  18.562  1.00  1.370          H  
ATOM    609 2HB  TYR A  36       3.386   1.090  17.338  1.00  1.370          H  
ATOM    610  HD1 TYR A  36       1.586   2.881  20.016  1.00  1.370          H  
ATOM    611  HD2 TYR A  36       1.204   0.211  16.704  1.00  1.370          H  
ATOM    612  HE1 TYR A  36      -0.863   3.151  20.049  1.00  1.370          H  
ATOM    613  HE2 TYR A  36      -1.219   0.481  16.724  1.00  1.370          H  
ATOM    614  HH  TYR A  36      -2.950   1.487  17.708  1.00  1.370          H  
ATOM    615  N   ASN A  37       3.116  -1.632  17.955  1.00  0.700          N  
ATOM    616  CA  ASN A  37       2.400  -2.837  17.598  1.00  0.720          C  
ATOM    617  C   ASN A  37       2.588  -3.914  18.658  1.00  0.570          C  
ATOM    618  O   ASN A  37       1.637  -4.635  18.985  1.00  0.580          O  
ATOM    619  CB  ASN A  37       2.869  -3.330  16.245  1.00  1.000          C  
ATOM    620  CG  ASN A  37       2.376  -2.491  15.077  1.00  1.000          C  
ATOM    621  OD1 ASN A  37       1.339  -1.796  15.135  1.00  1.000          O  
ATOM    622  ND2 ASN A  37       3.120  -2.553  14.010  1.00  1.000          N  
ATOM    623  H   ASN A  37       3.867  -1.283  17.348  1.00  0.840          H  
ATOM    624  HA  ASN A  37       1.337  -2.605  17.546  1.00  0.860          H  
ATOM    625 1HB  ASN A  37       3.963  -3.328  16.232  1.00  1.200          H  
ATOM    626 2HB  ASN A  37       2.545  -4.359  16.103  1.00  1.200          H  
ATOM    627 1HD2 ASN A  37       2.872  -2.032  13.190  1.00  1.200          H  
ATOM    628 2HD2 ASN A  37       3.942  -3.121  14.008  1.00  1.200          H  
ATOM    629  N   ALA A  38       3.801  -4.025  19.219  1.00  0.510          N  
ATOM    630  CA  ALA A  38       4.038  -5.007  20.256  1.00  0.520          C  
ATOM    631  C   ALA A  38       3.201  -4.700  21.481  1.00  0.410          C  
ATOM    632  O   ALA A  38       2.574  -5.601  22.040  1.00  0.430          O  
ATOM    633  CB  ALA A  38       5.503  -5.027  20.635  1.00  0.720          C  
ATOM    634  H   ALA A  38       4.586  -3.449  18.901  1.00  0.610          H  
ATOM    635  HA  ALA A  38       3.745  -5.984  19.875  1.00  0.620          H  
ATOM    636 1HB  ALA A  38       5.669  -5.780  21.405  1.00  0.870          H  
ATOM    637 2HB  ALA A  38       6.101  -5.261  19.754  1.00  0.870          H  
ATOM    638 3HB  ALA A  38       5.787  -4.046  21.014  1.00  0.870          H  
ATOM    639  N   ALA A  39       3.152  -3.421  21.881  1.00  0.430          N  
ATOM    640  CA  ALA A  39       2.383  -3.041  23.050  1.00  0.530          C  
ATOM    641  C   ALA A  39       0.922  -3.352  22.844  1.00  0.480          C  
ATOM    642  O   ALA A  39       0.262  -3.859  23.752  1.00  0.490          O  
ATOM    643  CB  ALA A  39       2.555  -1.564  23.336  1.00  0.700          C  
ATOM    644  H   ALA A  39       3.707  -2.707  21.398  1.00  0.520          H  
ATOM    645  HA  ALA A  39       2.745  -3.621  23.897  1.00  0.640          H  
ATOM    646 1HB  ALA A  39       1.990  -1.295  24.223  1.00  0.840          H  
ATOM    647 2HB  ALA A  39       3.611  -1.351  23.493  1.00  0.840          H  
ATOM    648 3HB  ALA A  39       2.193  -0.989  22.482  1.00  0.840          H  
ATOM    649  N   LEU A  40       0.417  -3.095  21.642  1.00  0.530          N  
ATOM    650  CA  LEU A  40      -0.977  -3.329  21.347  1.00  0.660          C  
ATOM    651  C   LEU A  40      -1.310  -4.814  21.454  1.00  0.560          C  
ATOM    652  O   LEU A  40      -2.336  -5.182  22.045  1.00  0.610          O  
ATOM    653  CB  LEU A  40      -1.302  -2.758  19.964  1.00  0.870          C  
ATOM    654  CG  LEU A  40      -2.741  -2.890  19.457  1.00  0.870          C  
ATOM    655  CD1 LEU A  40      -3.719  -2.186  20.397  1.00  0.870          C  
ATOM    656  CD2 LEU A  40      -2.812  -2.278  18.058  1.00  0.870          C  
ATOM    657  H   LEU A  40       1.012  -2.652  20.931  1.00  0.640          H  
ATOM    658  HA  LEU A  40      -1.560  -2.793  22.090  1.00  0.790          H  
ATOM    659 1HB  LEU A  40      -1.037  -1.698  19.963  1.00  1.050          H  
ATOM    660 2HB  LEU A  40      -0.654  -3.256  19.241  1.00  1.050          H  
ATOM    661  HG  LEU A  40      -3.007  -3.932  19.418  1.00  1.050          H  
ATOM    662 1HD1 LEU A  40      -4.731  -2.294  20.009  1.00  1.050          H  
ATOM    663 2HD1 LEU A  40      -3.681  -2.629  21.392  1.00  1.050          H  
ATOM    664 3HD1 LEU A  40      -3.467  -1.127  20.460  1.00  1.050          H  
ATOM    665 1HD2 LEU A  40      -3.825  -2.371  17.665  1.00  1.050          H  
ATOM    666 2HD2 LEU A  40      -2.540  -1.226  18.112  1.00  1.050          H  
ATOM    667 3HD2 LEU A  40      -2.116  -2.798  17.398  1.00  1.050          H  
ATOM    668  N   GLN A  41      -0.449  -5.677  20.900  1.00  0.520          N  
ATOM    669  CA  GLN A  41      -0.694  -7.108  21.010  1.00  0.630          C  
ATOM    670  C   GLN A  41      -0.625  -7.564  22.469  1.00  0.530          C  
ATOM    671  O   GLN A  41      -1.446  -8.388  22.897  1.00  0.640          O  
ATOM    672  CB  GLN A  41       0.314  -7.899  20.172  1.00  0.840          C  
ATOM    673  CG  GLN A  41       0.105  -9.437  20.156  1.00  0.840          C  
ATOM    674  CD  GLN A  41      -1.200  -9.892  19.515  1.00  0.840          C  
ATOM    675  OE1 GLN A  41      -1.509  -9.540  18.369  1.00  0.840          O  
ATOM    676  NE2 GLN A  41      -1.967 -10.689  20.246  1.00  0.840          N  
ATOM    677  H   GLN A  41       0.363  -5.325  20.375  1.00  0.620          H  
ATOM    678  HA  GLN A  41      -1.697  -7.311  20.641  1.00  0.760          H  
ATOM    679 1HB  GLN A  41       0.283  -7.538  19.144  1.00  1.010          H  
ATOM    680 2HB  GLN A  41       1.320  -7.698  20.551  1.00  1.010          H  
ATOM    681 1HG  GLN A  41       0.924  -9.882  19.595  1.00  1.010          H  
ATOM    682 2HG  GLN A  41       0.125  -9.806  21.183  1.00  1.010          H  
ATOM    683 1HE2 GLN A  41      -2.830 -11.041  19.879  1.00  1.010          H  
ATOM    684 2HE2 GLN A  41      -1.675 -10.951  21.172  1.00  1.010          H  
ATOM    685  N   ASP A  42       0.330  -7.012  23.247  1.00  0.430          N  
ATOM    686  CA  ASP A  42       0.442  -7.382  24.652  1.00  0.510          C  
ATOM    687  C   ASP A  42      -0.799  -6.951  25.408  1.00  0.450          C  
ATOM    688  O   ASP A  42      -1.290  -7.697  26.256  1.00  0.530          O  
ATOM    689  CB  ASP A  42       1.655  -6.735  25.338  1.00  0.680          C  
ATOM    690  CG  ASP A  42       3.040  -7.298  24.945  1.00  0.680          C  
ATOM    691  OD1 ASP A  42       3.121  -8.332  24.322  1.00  0.680          O  
ATOM    692  OD2 ASP A  42       4.011  -6.681  25.321  1.00  0.680          O  
ATOM    693  H   ASP A  42       1.019  -6.371  22.841  1.00  0.520          H  
ATOM    694  HA  ASP A  42       0.534  -8.466  24.721  1.00  0.610          H  
ATOM    695 1HB  ASP A  42       1.650  -5.670  25.110  1.00  0.820          H  
ATOM    696 2HB  ASP A  42       1.541  -6.827  26.418  1.00  0.820          H  
ATOM    697  N   TYR A  43      -1.331  -5.762  25.100  1.00  0.440          N  
ATOM    698  CA  TYR A  43      -2.532  -5.318  25.775  1.00  0.590          C  
ATOM    699  C   TYR A  43      -3.680  -6.254  25.484  1.00  0.600          C  
ATOM    700  O   TYR A  43      -4.374  -6.683  26.406  1.00  0.680          O  
ATOM    701  CB  TYR A  43      -2.911  -3.887  25.386  1.00  0.770          C  
ATOM    702  CG  TYR A  43      -2.112  -2.814  26.098  1.00  0.770          C  
ATOM    703  CD1 TYR A  43      -1.319  -1.923  25.381  1.00  0.770          C  
ATOM    704  CD2 TYR A  43      -2.168  -2.728  27.483  1.00  0.770          C  
ATOM    705  CE1 TYR A  43      -0.592  -0.961  26.039  1.00  0.770          C  
ATOM    706  CE2 TYR A  43      -1.439  -1.765  28.140  1.00  0.770          C  
ATOM    707  CZ  TYR A  43      -0.650  -0.884  27.422  1.00  0.770          C  
ATOM    708  OH  TYR A  43       0.080   0.079  28.078  1.00  0.770          O  
ATOM    709  H   TYR A  43      -0.856  -5.149  24.433  1.00  0.530          H  
ATOM    710  HA  TYR A  43      -2.351  -5.350  26.843  1.00  0.710          H  
ATOM    711 1HB  TYR A  43      -2.755  -3.765  24.313  1.00  0.920          H  
ATOM    712 2HB  TYR A  43      -3.954  -3.725  25.574  1.00  0.920          H  
ATOM    713  HD1 TYR A  43      -1.273  -1.983  24.299  1.00  0.920          H  
ATOM    714  HD2 TYR A  43      -2.789  -3.420  28.053  1.00  0.920          H  
ATOM    715  HE1 TYR A  43       0.027  -0.265  25.475  1.00  0.920          H  
ATOM    716  HE2 TYR A  43      -1.482  -1.696  29.227  1.00  0.920          H  
ATOM    717  HH  TYR A  43      -0.065   0.003  29.024  1.00  0.920          H  
ATOM    718  N   ARG A  44      -3.843  -6.679  24.228  1.00  0.610          N  
ATOM    719  CA  ARG A  44      -4.942  -7.591  23.953  1.00  0.770          C  
ATOM    720  C   ARG A  44      -4.837  -8.853  24.801  1.00  0.730          C  
ATOM    721  O   ARG A  44      -5.832  -9.274  25.402  1.00  0.820          O  
ATOM    722  CB  ARG A  44      -5.007  -7.969  22.475  1.00  1.010          C  
ATOM    723  CG  ARG A  44      -5.558  -6.882  21.533  1.00  1.010          C  
ATOM    724  CD  ARG A  44      -5.875  -7.446  20.171  1.00  1.010          C  
ATOM    725  NE  ARG A  44      -4.670  -7.743  19.379  1.00  1.010          N  
ATOM    726  CZ  ARG A  44      -4.082  -6.882  18.507  1.00  1.010          C  
ATOM    727  NH1 ARG A  44      -4.609  -5.695  18.278  1.00  1.010          N  
ATOM    728  NH2 ARG A  44      -2.983  -7.235  17.865  1.00  1.010          N  
ATOM    729  H   ARG A  44      -3.245  -6.313  23.477  1.00  0.730          H  
ATOM    730  HA  ARG A  44      -5.872  -7.085  24.209  1.00  0.920          H  
ATOM    731 1HB  ARG A  44      -4.002  -8.214  22.128  1.00  1.220          H  
ATOM    732 2HB  ARG A  44      -5.619  -8.862  22.359  1.00  1.220          H  
ATOM    733 1HG  ARG A  44      -6.467  -6.457  21.955  1.00  1.220          H  
ATOM    734 2HG  ARG A  44      -4.808  -6.096  21.416  1.00  1.220          H  
ATOM    735 1HD  ARG A  44      -6.423  -8.380  20.301  1.00  1.220          H  
ATOM    736 2HD  ARG A  44      -6.501  -6.752  19.621  1.00  1.220          H  
ATOM    737  HE  ARG A  44      -4.232  -8.646  19.511  1.00  1.220          H  
ATOM    738 1HH1 ARG A  44      -5.449  -5.405  18.753  1.00  1.220          H  
ATOM    739 2HH1 ARG A  44      -4.173  -5.073  17.611  1.00  1.220          H  
ATOM    740 1HH2 ARG A  44      -2.559  -8.155  18.024  1.00  1.220          H  
ATOM    741 2HH2 ARG A  44      -2.546  -6.600  17.216  1.00  1.220          H  
ATOM    742  N   GLU A  45      -3.631  -9.426  24.902  1.00  0.670          N  
ATOM    743  CA  GLU A  45      -3.454 -10.618  25.720  1.00  0.800          C  
ATOM    744  C   GLU A  45      -3.797 -10.358  27.185  1.00  0.720          C  
ATOM    745  O   GLU A  45      -4.522 -11.144  27.807  1.00  0.810          O  
ATOM    746  CB  GLU A  45      -2.015 -11.145  25.616  1.00  1.070          C  
ATOM    747  CG  GLU A  45      -1.758 -12.375  26.475  1.00  1.070          C  
ATOM    748  CD  GLU A  45      -0.380 -12.982  26.347  1.00  1.070          C  
ATOM    749  OE1 GLU A  45       0.358 -12.571  25.490  1.00  1.070          O  
ATOM    750  OE2 GLU A  45      -0.063 -13.863  27.134  1.00  1.070          O  
ATOM    751  H   GLU A  45      -2.843  -9.038  24.370  1.00  0.800          H  
ATOM    752  HA  GLU A  45      -4.131 -11.387  25.348  1.00  0.960          H  
ATOM    753 1HB  GLU A  45      -1.793 -11.392  24.579  1.00  1.280          H  
ATOM    754 2HB  GLU A  45      -1.319 -10.363  25.924  1.00  1.280          H  
ATOM    755 1HG  GLU A  45      -1.881 -12.069  27.507  1.00  1.280          H  
ATOM    756 2HG  GLU A  45      -2.514 -13.127  26.251  1.00  1.280          H  
ATOM    757  N   LEU A  46      -3.300  -9.245  27.729  1.00  0.620          N  
ATOM    758  CA  LEU A  46      -3.524  -8.916  29.126  1.00  0.700          C  
ATOM    759  C   LEU A  46      -4.991  -8.702  29.452  1.00  0.740          C  
ATOM    760  O   LEU A  46      -5.449  -9.150  30.510  1.00  0.850          O  
ATOM    761  CB  LEU A  46      -2.755  -7.636  29.475  1.00  0.950          C  
ATOM    762  CG  LEU A  46      -1.208  -7.731  29.498  1.00  0.950          C  
ATOM    763  CD1 LEU A  46      -0.637  -6.315  29.596  1.00  0.950          C  
ATOM    764  CD2 LEU A  46      -0.745  -8.584  30.679  1.00  0.950          C  
ATOM    765  H   LEU A  46      -2.700  -8.640  27.159  1.00  0.740          H  
ATOM    766  HA  LEU A  46      -3.171  -9.749  29.727  1.00  0.840          H  
ATOM    767 1HB  LEU A  46      -3.025  -6.878  28.741  1.00  1.140          H  
ATOM    768 2HB  LEU A  46      -3.086  -7.292  30.452  1.00  1.140          H  
ATOM    769  HG  LEU A  46      -0.853  -8.184  28.582  1.00  1.140          H  
ATOM    770 1HD1 LEU A  46       0.451  -6.363  29.601  1.00  1.140          H  
ATOM    771 2HD1 LEU A  46      -0.964  -5.730  28.740  1.00  1.140          H  
ATOM    772 3HD1 LEU A  46      -0.983  -5.841  30.513  1.00  1.140          H  
ATOM    773 1HD2 LEU A  46       0.343  -8.632  30.680  1.00  1.140          H  
ATOM    774 2HD2 LEU A  46      -1.088  -8.138  31.612  1.00  1.140          H  
ATOM    775 3HD2 LEU A  46      -1.140  -9.594  30.597  1.00  1.140          H  
ATOM    776  N   PHE A  47      -5.728  -8.039  28.558  1.00  0.750          N  
ATOM    777  CA  PHE A  47      -7.140  -7.792  28.797  1.00  0.930          C  
ATOM    778  C   PHE A  47      -7.939  -9.079  28.752  1.00  0.950          C  
ATOM    779  O   PHE A  47      -8.826  -9.277  29.572  1.00  1.050          O  
ATOM    780  CB  PHE A  47      -7.715  -6.784  27.798  1.00  1.230          C  
ATOM    781  CG  PHE A  47      -7.325  -5.346  28.087  1.00  1.230          C  
ATOM    782  CD1 PHE A  47      -6.517  -4.622  27.219  1.00  1.230          C  
ATOM    783  CD2 PHE A  47      -7.763  -4.721  29.250  1.00  1.230          C  
ATOM    784  CE1 PHE A  47      -6.162  -3.314  27.508  1.00  1.230          C  
ATOM    785  CE2 PHE A  47      -7.406  -3.419  29.533  1.00  1.230          C  
ATOM    786  CZ  PHE A  47      -6.603  -2.719  28.661  1.00  1.230          C  
ATOM    787  H   PHE A  47      -5.273  -7.656  27.723  1.00  0.900          H  
ATOM    788  HA  PHE A  47      -7.241  -7.374  29.796  1.00  1.120          H  
ATOM    789 1HB  PHE A  47      -7.357  -7.039  26.796  1.00  1.480          H  
ATOM    790 2HB  PHE A  47      -8.799  -6.856  27.790  1.00  1.480          H  
ATOM    791  HD1 PHE A  47      -6.168  -5.088  26.304  1.00  1.480          H  
ATOM    792  HD2 PHE A  47      -8.400  -5.272  29.945  1.00  1.480          H  
ATOM    793  HE1 PHE A  47      -5.535  -2.751  26.824  1.00  1.480          H  
ATOM    794  HE2 PHE A  47      -7.757  -2.944  30.450  1.00  1.480          H  
ATOM    795  HZ  PHE A  47      -6.321  -1.691  28.885  1.00  1.480          H  
ATOM    796  N   GLN A  48      -7.613  -9.972  27.818  1.00  0.950          N  
ATOM    797  CA  GLN A  48      -8.311 -11.249  27.706  1.00  1.100          C  
ATOM    798  C   GLN A  48      -8.119 -12.121  28.949  1.00  1.080          C  
ATOM    799  O   GLN A  48      -9.039 -12.836  29.355  1.00  1.230          O  
ATOM    800  CB  GLN A  48      -7.799 -12.001  26.480  1.00  1.480          C  
ATOM    801  CG  GLN A  48      -8.208 -11.393  25.153  1.00  1.480          C  
ATOM    802  CD  GLN A  48      -7.488 -12.043  23.995  1.00  1.480          C  
ATOM    803  OE1 GLN A  48      -6.495 -12.752  24.198  1.00  1.480          O  
ATOM    804  NE2 GLN A  48      -7.974 -11.814  22.782  1.00  1.480          N  
ATOM    805  H   GLN A  48      -6.892  -9.729  27.131  1.00  1.140          H  
ATOM    806  HA  GLN A  48      -9.374 -11.051  27.591  1.00  1.320          H  
ATOM    807 1HB  GLN A  48      -6.708 -12.025  26.512  1.00  1.780          H  
ATOM    808 2HB  GLN A  48      -8.151 -13.030  26.511  1.00  1.780          H  
ATOM    809 1HG  GLN A  48      -9.276 -11.554  25.019  1.00  1.780          H  
ATOM    810 2HG  GLN A  48      -7.998 -10.331  25.154  1.00  1.780          H  
ATOM    811 1HE2 GLN A  48      -7.536 -12.224  21.982  1.00  1.780          H  
ATOM    812 2HE2 GLN A  48      -8.782 -11.236  22.665  1.00  1.780          H  
ATOM    813  N   GLN A  49      -6.905 -12.095  29.512  1.00  0.980          N  
ATOM    814  CA  GLN A  49      -6.555 -12.864  30.707  1.00  1.120          C  
ATOM    815  C   GLN A  49      -7.152 -12.331  32.017  1.00  1.190          C  
ATOM    816  O   GLN A  49      -7.610 -13.126  32.842  1.00  1.370          O  
ATOM    817  CB  GLN A  49      -5.040 -12.931  30.809  1.00  1.510          C  
ATOM    818  CG  GLN A  49      -4.421 -13.779  29.734  1.00  1.510          C  
ATOM    819  CD  GLN A  49      -2.946 -13.612  29.652  1.00  1.510          C  
ATOM    820  OE1 GLN A  49      -2.387 -12.703  30.282  1.00  1.510          O  
ATOM    821  NE2 GLN A  49      -2.316 -14.462  28.847  1.00  1.510          N  
ATOM    822  H   GLN A  49      -6.177 -11.536  29.053  1.00  1.180          H  
ATOM    823  HA  GLN A  49      -6.932 -13.875  30.568  1.00  1.340          H  
ATOM    824 1HB  GLN A  49      -4.635 -11.919  30.721  1.00  1.810          H  
ATOM    825 2HB  GLN A  49      -4.751 -13.321  31.783  1.00  1.810          H  
ATOM    826 1HG  GLN A  49      -4.636 -14.823  29.944  1.00  1.810          H  
ATOM    827 2HG  GLN A  49      -4.847 -13.500  28.769  1.00  1.810          H  
ATOM    828 1HE2 GLN A  49      -1.315 -14.367  28.647  1.00  1.810          H  
ATOM    829 2HE2 GLN A  49      -2.831 -15.156  28.353  1.00  1.810          H  
ATOM    830  N   TYR A  50      -7.158 -11.001  32.185  1.00  1.140          N  
ATOM    831  CA  TYR A  50      -7.660 -10.303  33.373  1.00  1.360          C  
ATOM    832  C   TYR A  50      -6.787 -10.561  34.601  1.00  1.420          C  
ATOM    833  O   TYR A  50      -7.175 -10.206  35.714  1.00  1.510          O  
ATOM    834  OXT TYR A  50      -5.604 -10.862  34.445  1.00  2.040          O  
ATOM    835  CB  TYR A  50      -9.120 -10.673  33.693  1.00  1.700          C  
ATOM    836  CG  TYR A  50     -10.108 -10.268  32.630  1.00  1.700          C  
ATOM    837  CD1 TYR A  50     -10.484 -11.176  31.661  1.00  1.700          C  
ATOM    838  CD2 TYR A  50     -10.636  -8.986  32.622  1.00  1.700          C  
ATOM    839  CE1 TYR A  50     -11.379 -10.812  30.686  1.00  1.700          C  
ATOM    840  CE2 TYR A  50     -11.536  -8.619  31.643  1.00  1.700          C  
ATOM    841  CZ  TYR A  50     -11.907  -9.528  30.676  1.00  1.700          C  
ATOM    842  OH  TYR A  50     -12.804  -9.165  29.696  1.00  1.700          O  
ATOM    843  H   TYR A  50      -6.732 -10.417  31.458  1.00  1.370          H  
ATOM    844  HA  TYR A  50      -7.624  -9.233  33.167  1.00  1.630          H  
ATOM    845 1HB  TYR A  50      -9.227 -11.734  33.870  1.00  2.040          H  
ATOM    846 2HB  TYR A  50      -9.410 -10.176  34.616  1.00  2.040          H  
ATOM    847  HD1 TYR A  50     -10.066 -12.183  31.666  1.00  2.040          H  
ATOM    848  HD2 TYR A  50     -10.339  -8.268  33.386  1.00  2.040          H  
ATOM    849  HE1 TYR A  50     -11.663 -11.534  29.922  1.00  2.040          H  
ATOM    850  HE2 TYR A  50     -11.952  -7.612  31.632  1.00  2.040          H  
ATOM    851  HH  TYR A  50     -12.946  -9.908  29.106  1.00  2.040          H  
TER                                                                             
# All scores below are weighted scores, not raw scores.
#BEGIN_POSE_ENERGIES_TABLE model02_0001.pdb
label fa_atr fa_rep fa_sol fa_intra_atr_xover4 fa_intra_rep_xover4 fa_intra_sol_xover4 lk_ball lk_ball_iso lk_ball_bridge lk_ball_bridge_uncpl fa_elec fa_intra_elec hbond_sr_bb hbond_lr_bb hbond_bb_sc hbond_sc dslf_fa13 omega fa_dun_dev fa_dun_rot fa_dun_semi p_aa_pp hxl_tors ref rama_prepro cart_bonded total
weights 1 0.55 1 1 0.55 1 0.92 -0.38 -0.33 -0.33 1 1 1 1 1 1 1.25 0.48 0.69 0.76 0.78 0.61 1 1 0.5 0.5 NA
pose -284.104 27.8281 244.242 -20.6646 4.64997 13.7631 110.772 -127.059 -0.31047 -2.54099 -96.739 -11.7128 -41.4867 -0.82708 -5.54958 -9.7023 0 0.0355 3.5879 17.1328 72.1031 -5.40332 6.95554 -15.6679 6.60688 29.341 -84.7501
MET:NtermProteinFull_1 -3.54667 0.33044 3.21659 -0.53323 0.10792 0.16191 2.06414 -1.63022 -0 -0 -1.4776 0.89008 0 0 0 0 0 -0.05744 0.0641 1.66575 0 0 0 0.60916 0 0.17293 2.03785
ARG_2 -4.03104 0.27828 3.49435 -0.44723 0.0478 0.23482 1.0379 -1.70998 -0 -0 0.08207 0.33755 0 0 0 0 0 0.0488 0.04273 2.12116 0 -0.11921 0 -1.2888 -0.25865 0.26352 0.13405
GLY_3 -1.83967 0.3213 1.86639 -5e-05 0 0 0.634 -0.9726 -0 -0 0.67745 -0.42111 0 0 0 0 0 -0.03825 0 0 0 0.43861 0 0.83697 -0.15037 0.14877 1.50146
SER_4 -3.03047 0.21152 2.95225 -0.02465 3e-05 0.02314 1.14251 -1.48176 -0.01252 -0.13547 -0.17515 -0.02316 0 0 0 0 0 -0.02287 0.02498 0.47336 0 0.10501 0.6007 -0.77834 0.22012 0.19359 0.26282
HIS_5 -8.8367 1.22316 6.75129 -0.41268 0.02368 0.45737 2.6526 -3.61498 -0 -0 -1.61601 -0.28529 0 0 0 -0.81217 0 -0.01352 0.14557 0 2.1102 -0.4311 0 -0.45461 0.68814 0.67701 -1.74804
HIS_6 -3.58213 0.15151 3.97757 -0.70026 0.00583 0.78873 1.47038 -1.94276 -0.00874 -0.11356 -1.73205 -2.11021 0 0 -0.7357 0 0 0.08387 0.15953 0 1.74349 -0.02713 0 -0.45461 0.40863 0.84621 -1.77139
HIS_D_7 -7.17564 0.66821 5.49243 -0.39618 0.09002 0.44407 1.91906 -2.93573 -0 -0 -1.7023 -0.48143 0 0 0 -0.89273 0 -0.02484 0.24347 0 3.11183 -0.5559 0 -0.45461 -0.02928 0.4903 -2.18925
HIS_D_8 -7.34271 0.7142 6.66153 -0.46008 0.02474 0.34155 2.92858 -3.23362 -0.02277 -0.15077 -4.79593 -0.24512 0 0 -0.93166 0 0 -0.08948 0.28101 0 1.50183 -0.02957 0 -0.45461 -0.02577 0.39356 -4.9351
HIS_9 -8.29789 0.67428 6.36104 -0.50669 0.03449 0.33897 2.05307 -3.28002 -0 -0 -0.78327 -1.01665 0 0 -0.93166 0 0 0.03858 0.0346 0 3.1053 -0.053 0 -0.45461 -0.36136 0.69292 -2.3519
HIS_D_10 -5.38758 0.90048 4.67814 -0.37945 0.03541 0.5048 1.52955 -2.43652 -0.02279 -0.15601 -0.19626 -0.53773 0 0 0 0 0 0.06714 0.14379 0 1.4731 0.03393 0 -0.45461 -0.11856 1.10562 0.78244
SER_11 -4.98728 0.42976 5.6611 -0.0376 0.00049 0.05214 2.33855 -2.45951 -0.00874 -0.11356 -2.4436 -0.47542 0 0 0 -0.4506 0 -0.03522 0.03185 0.16436 0 -0.38113 1.71925 -0.77834 -0.16295 1.6753 -0.26111
ILE_12 -10.6098 2.82414 2.45244 -0.58388 0.86737 0.11112 2.34377 -2.80162 -0.04233 -0.26029 -1.82209 0.1697 0 0 0 0 0 -0.05386 0.04702 0.64889 0 -0.3565 0 0.73287 -0.27411 2.21652 -4.39061
GLU_13 -3.45634 0.23623 3.47398 -0.49121 0.07305 0.68235 0.92592 -1.79748 -0.02279 -0.15601 -0.03591 -1.03768 0 0 0 0 0 -0.07077 0.02876 0 3.39742 0.09873 0 -2.7348 -0.05044 1.26542 0.32845
GLY_14 -1.26824 0.04242 1.84137 -5e-05 0 0 0.50341 -0.86397 -0 -0 -0.09944 -0.39152 0 0 0 0 0 -0.18779 0 0 0 -1.43942 0 0.83697 -0.57741 0.18969 -1.41399
ARG_15 -5.4659 0.52864 5.42047 -0.51431 0.04557 0.30443 2.65504 -2.52303 -0 -0 -2.63866 0.19346 0 0 -0.7357 -0.4506 0 -0.0013 0.10573 2.17721 0 -0.12288 0 -1.2888 -0.37106 0.39324 -2.28845
VAL_16 -6.2355 0.96652 1.72286 -0.30377 0.23664 0.05682 1.38743 -1.71301 -0.01956 -0.10952 -0.68987 -0.09265 0 0 0 0 0 0.13165 0.0753 0.06048 0 -0.47972 0 1.9342 0.12399 0.62025 -2.32745
LYS_17 -4.11382 0.3332 4.23914 -0.3871 0.0646 0.17654 2.0016 -1.91321 -0 -0 -2.68558 0.19603 0 0 -1.10742 0 0 -0.03429 0.00032 1.71175 0 0.00013 0 -1.5107 -0.37394 0.57851 -2.82424
GLU_18 -3.11937 0.7019 1.74242 -0.29346 0.05287 0.36426 0.23126 -0.85945 -0 -0 0.46538 -0.27782 0 0 0 0 0 0.00832 0.00495 0 2.94192 0.04709 0 -2.7348 -0.37773 0.7998 -0.30245
PHE_19 -5.23344 0.90399 3.07121 -1.05902 0.18719 0.56774 1.42474 -1.70488 -0.00695 -0.0807 -0.95292 0.25758 0 0 0 0 0 0.04302 0.04732 0 3.21425 -0.02728 0 1.0402 0.07917 0.83832 2.60952
THR_20 -3.44584 0.18925 3.7474 -0.20845 0.21444 0.07864 1.49211 -1.88225 -0.00659 -0.07698 -0.91353 -0.49164 0 0 0 0 0 -0.02689 0.00509 0.06767 0 0.00548 2.32812 -1.0874 0.19539 0.50621 0.69025
GLN_21 -6.54752 0.68008 5.88026 -0.34965 0.03273 0.16879 2.94921 -2.84806 -0 -0 -3.75136 -0.48874 0 0 -1.10742 0 0 0.064 0.19415 0 3.69192 -0.09115 0 -0.18838 -0.07317 0.56469 -1.21962
LEU_22 -10.5489 1.70499 5.21346 -0.44936 0.1007 0.08725 2.92582 -3.68284 -0 -0 -2.15214 0.22929 0 0 0 0 0 -0.02037 0.04983 0.63675 0 -0.21163 0 0.18072 -0.16215 1.1438 -4.95482
LYS_23 -5.39288 0.46598 4.85614 -0.41403 0.06169 0.21673 1.85688 -2.32914 -0 -0 -1.53575 -0.08958 0 0 0 0 0 -0.01673 0.00952 1.8755 0 0.05259 0 -1.5107 -0.06473 0.89304 -1.06547
ASN_24 -4.11741 0.26032 4.45216 -0.18484 0.03412 0.27767 1.45734 -2.128 -0.00037 -0.00372 -1.37693 -0.2814 0 0 0 0 0 -0.03089 0.00883 0 1.52504 0.15147 0 -0.93687 0.01721 0.22712 -0.64915
THR_25 -6.98463 0.53906 4.65091 -0.2002 0.09537 0.07326 3.40594 -2.66527 -0.01329 -0.10418 -3.99907 -0.13397 0 0 0 0 0 -0.03813 0.12977 0.28027 0 0.03238 2.29695 -1.0874 0.0844 0.40766 -3.23019
PHE_26 -9.36259 1.84082 4.59869 -0.46525 0.04626 0.18113 2.67477 -3.17882 -0 -0 -2.2048 -0.12909 0 0 0 0 0 0.23105 0.01879 0 3.85437 -0.53687 0 1.0402 5.77828 1.86545 6.25239
PRO_27 -5.31817 0.97141 4.56112 -0.07121 0 0.04401 1.58744 -2.01503 -0 -0 -1.66975 0.61864 0 0 0 0 0 -0.15626 0.03106 0.24358 0 -0.15302 0 -2.4119 5.70987 2.01885 3.99066
GLN_28 -6.09099 0.29963 7.06104 -0.77028 0.09031 0.77489 3.49413 -3.17094 -0 -0 -3.39383 -0.6611 0 0 0 -1.45925 0 -0.01804 0.02328 0 3.32239 0.09789 0 -0.18838 0.1038 0.59457 0.10914
TYR_29 -10.9444 0.99952 5.93924 -0.53938 0.39158 0.23811 3.09642 -3.72621 -0 -0 -2.80729 -0.42244 0 0 0 0 0 0.006 0.03481 0 4.01229 0.2073 0.01038 1.2797 -0.0065 0.42783 -1.80307
LEU_30 -7.85859 0.67335 6.25817 -0.69958 0.23953 0.26396 2.62611 -3.28849 -0.01329 -0.10418 -2.42576 0.13184 0 0 0 0 0 0.0455 0.01931 0.83258 0 -0.2043 0 0.18072 -0.13639 0.40837 -3.05116
ARG_31 -6.77725 0.27321 7.80566 -0.72367 0.11237 0.4625 3.06954 -3.63617 -0 -0 -3.19063 0.39841 0 0 0 -0.48908 0 -0.03246 0.27846 1.44688 0 -0.06814 0 -1.2888 -0.16744 0.30884 -2.21778
GLU_32 -5.61468 0.128 7.45007 -0.21041 0.02698 0.29184 3.56416 -3.23101 -0 -0 -4.29091 -0.61353 0 0 0 -1.8629 0 0.02772 0.00584 0 3.23457 -0.24144 0 -2.7348 -0.39721 0.30476 -4.16295
PHE_33 -9.31519 0.67994 6.73592 -0.76558 0.02846 0.17357 3.61798 -3.71312 -0 -0 -3.31495 -0.12555 0 0 0 0 0 0.01423 0.03099 0 1.73973 -0.45199 0 1.0402 -0.16876 0.4319 -3.36222
GLN_34 -6.1078 0.31027 5.68219 -0.26887 0.05217 0.21192 2.4936 -2.93495 -0 -0 -2.45561 -0.43758 0 0 0 0 0 -0.04732 0.1086 0 2.66683 -0.11443 0 -0.18838 -0.0732 0.44448 -0.65808
ASN_35 -4.49344 0.16226 5.15383 -0.17812 0.02803 0.26233 2.60367 -2.69626 -0 -0 -2.34157 -0.28411 0 0 0 0 0 0.08464 0.00971 0 1.46005 0.50724 0 -0.93687 0.00509 0.20473 -0.44879
TYR_36 -6.30044 0.46094 5.24968 -0.98183 0.09789 0.39986 2.58297 -2.91089 -0.01252 -0.13547 -2.25138 -0.2851 0 0 0 0 0 -0.00045 0.00776 0 1.77682 -0.35399 0 1.2797 0.19574 0.19505 -0.98565
ASN_37 -6.17132 0.22613 6.20882 -0.17173 0.01648 0.2493 3.05737 -3.22057 -0 -0 -2.80959 -0.3287 0 0 0 -0.81217 0 0.04788 2e-05 0 1.45301 0.41714 0 -0.93687 0.09843 0.26466 -2.41172
ALA_38 -4.11151 0.23146 4.8987 -0.02142 0 0 2.734 -2.61933 -0 -0 -1.97879 -0.34784 0 0 0 0 0 -0.01541 0 0 0 -0.08199 0 1.8394 -0.02055 0.2342 0.74091
ALA_39 -4.654 0.32898 4.52989 -0.022 0 0 2.72034 -2.63582 -0 -0 -2.66353 -0.36765 0 0 0 0 0 -0.04612 0 0 0 -0.23552 0 1.8394 -0.27252 0.19626 -1.28229
LEU_40 -5.97569 0.33747 5.63942 -0.68141 0.21479 0.24445 2.60781 -2.84847 -0 -0 -2.3308 0.10614 0 0 0 0 0 0.08965 0.00344 0.89714 0 -0.23582 0 0.18072 -0.28841 0.29873 -1.74082
GLN_41 -5.27615 0.17812 6.41417 -0.81898 0.07627 0.85618 2.64873 -2.97603 -0 -0 -2.82831 -0.80712 0 0 0 -0.46423 0 0.02918 0.02111 0 2.81937 -0.1441 0 -0.18838 -0.22514 0.37009 -0.31521
ASP_42 -4.95755 0.29278 6.19538 -0.10458 0.00404 0.31398 2.71814 -2.91084 -0.00094 -0.02051 -2.30457 -0.38103 0 0 0 0 0 0.04311 0.00486 0 1.73035 0.21403 0 -2.3716 -0.27746 0.40656 -1.40585
TYR_43 -6.52164 0.67535 5.05857 -0.57966 0.10162 0.24607 2.71267 -2.91763 -0.00658 -0.04619 -2.57233 -0.27856 0 0 0 0 0 0.01087 0.11728 0 2.97999 -0.05558 5e-05 1.2797 -0.21964 0.47297 0.45732
ARG_44 -6.67387 0.43614 7.3974 -0.67618 0.13426 0.41168 2.95678 -3.43985 -0 -0 -3.05266 0.3438 0 0 0 -0.46423 0 0.03791 0.46312 1.47834 0 -0.09227 0 -1.2888 -0.21754 0.40566 -1.8403
GLU_45 -5.5534 0.42734 6.62388 -0.33729 0.09347 0.37932 2.80709 -2.9817 -0.01504 -0.1539 -2.64784 -0.53214 0 0 0 -0.77218 0 -0.02618 0.05411 0 3.19866 -0.07664 0 -2.7348 -0.24282 0.28154 -2.20853
LEU_46 -5.24695 0.24597 5.06175 -0.48918 0.20829 0.11735 2.36058 -2.55888 -0.027 -0.22018 -2.0787 0.24307 0 0 0 0 0 -0.0178 0.07002 0.35116 0 -0.27296 0 0.18072 -0.27013 0.26053 -2.08236
PHE_47 -4.74946 0.38586 4.10986 -0.57 0.06517 0.24966 2.11952 -2.26936 -0 -0 -1.00778 -0.04762 0 0 0 0 0 0.03942 0.02018 0 2.67685 0.0378 0 1.0402 -0.22436 0.2607 2.13666
GLN_48 -4.03061 0.21746 4.03072 -0.27494 0.059 0.22247 1.31423 -1.99854 -0.02069 -0.17959 -1.01456 -0.49216 0 0 0 0 0 -0.00945 0.12042 0 2.72574 -0.17025 0 -0.18838 -0.22799 0.25745 0.34035
GLN_49 -4.36151 0.48736 4.70499 -0.29188 0.08786 0.26041 1.71933 -2.13996 -0.0085 -0.10641 -1.90707 -0.53974 0 0 0 -0.77218 0 -0.02489 0.25336 0 2.80803 -0.03523 0 -0.18838 -0.19719 0.51866 0.26704
TYR:CtermProteinFull_50 -3.0396 0.2785 2.99561 -0.61376 0.03838 0.39506 1.55413 -1.63028 -0.0185 -0.11377 -0.84548 0.13377 0 0 0 0 0 0 0.01315 0 1.8278 0 7e-05 1.2797 -0.03647 0.60415 2.82246
#END_POSE_ENERGIES_TABLE model02_0001.pdb

ENDMDL

REMARK ID 637528 DOMAINID 631223 MODEL 3 CHAF.pdb
MODEL     3
REMARK    Rerank model04.pdb to model03.pdb score: 18.697
ATOM      1  N   MET A   1       7.180   8.522   3.962  1.00 13.230          N  
ATOM      2  CA  MET A   1       6.338   8.416   5.150  1.00 12.730          C  
ATOM      3  C   MET A   1       6.869   9.163   6.361  1.00 12.050          C  
ATOM      4  O   MET A   1       6.317  10.199   6.741  1.00 11.590          O  
ATOM      5  CB  MET A   1       6.082   6.945   5.524  1.00 18.020          C  
ATOM      6  CG  MET A   1       5.120   6.179   4.610  1.00 18.020          C  
ATOM      7  SD  MET A   1       3.447   6.888   4.688  1.00 18.020          S  
ATOM      8  CE  MET A   1       2.468   5.739   3.745  1.00 18.020          C  
ATOM      9 1H   MET A   1       7.328   7.606   3.565  1.00 15.880          H  
ATOM     10 2H   MET A   1       6.722   9.112   3.282  1.00 15.880          H  
ATOM     11 3H   MET A   1       8.071   8.930   4.208  1.00 15.880          H  
ATOM     12  HA  MET A   1       5.377   8.867   4.910  1.00 15.280          H  
ATOM     13 1HB  MET A   1       7.022   6.400   5.522  1.00 21.630          H  
ATOM     14 2HB  MET A   1       5.685   6.889   6.534  1.00 21.630          H  
ATOM     15 1HG  MET A   1       5.463   6.205   3.580  1.00 21.630          H  
ATOM     16 2HG  MET A   1       5.068   5.133   4.923  1.00 21.630          H  
ATOM     17 1HE  MET A   1       1.437   6.077   3.736  1.00 21.630          H  
ATOM     18 2HE  MET A   1       2.844   5.687   2.724  1.00 21.630          H  
ATOM     19 3HE  MET A   1       2.520   4.758   4.200  1.00 21.630          H  
ATOM     20  N   ARG A   2       7.930   8.658   6.975  1.00 12.170          N  
ATOM     21  CA  ARG A   2       8.375   9.259   8.225  1.00 11.790          C  
ATOM     22  C   ARG A   2       8.618  10.753   8.047  1.00 11.020          C  
ATOM     23  O   ARG A   2       9.189  11.191   7.047  1.00 10.840          O  
ATOM     24  CB  ARG A   2       9.640   8.569   8.712  1.00 16.660          C  
ATOM     25  CG  ARG A   2      10.892   8.850   7.885  1.00 16.660          C  
ATOM     26  CD  ARG A   2      11.991   7.920   8.217  1.00 16.660          C  
ATOM     27  NE  ARG A   2      13.209   8.237   7.500  1.00 16.660          N  
ATOM     28  CZ  ARG A   2      14.218   9.029   7.962  1.00 16.660          C  
ATOM     29  NH1 ARG A   2      14.205   9.540   9.193  1.00 16.660          N  
ATOM     30  NH2 ARG A   2      15.246   9.286   7.164  1.00 16.660          N  
ATOM     31  H   ARG A   2       8.396   7.834   6.626  1.00 14.600          H  
ATOM     32  HA  ARG A   2       7.597   9.119   8.977  1.00 14.150          H  
ATOM     33 1HB  ARG A   2       9.853   8.894   9.729  1.00 19.990          H  
ATOM     34 2HB  ARG A   2       9.482   7.492   8.746  1.00 19.990          H  
ATOM     35 1HG  ARG A   2      10.665   8.755   6.826  1.00 19.990          H  
ATOM     36 2HG  ARG A   2      11.243   9.862   8.090  1.00 19.990          H  
ATOM     37 1HD  ARG A   2      12.177   7.979   9.244  1.00 19.990          H  
ATOM     38 2HD  ARG A   2      11.712   6.906   7.968  1.00 19.990          H  
ATOM     39  HE  ARG A   2      13.292   7.879   6.559  1.00 19.990          H  
ATOM     40 1HH1 ARG A   2      13.451   9.329   9.862  1.00 19.990          H  
ATOM     41 2HH1 ARG A   2      14.971  10.118   9.505  1.00 19.990          H  
ATOM     42 1HH2 ARG A   2      15.271   8.901   6.228  1.00 19.990          H  
ATOM     43 2HH2 ARG A   2      16.007   9.867   7.487  1.00 19.990          H  
ATOM     44  N   GLY A   3       8.205  11.517   9.055  1.00 10.750          N  
ATOM     45  CA  GLY A   3       8.317  12.971   9.099  1.00 10.250          C  
ATOM     46  C   GLY A   3       6.971  13.633   8.787  1.00  9.430          C  
ATOM     47  O   GLY A   3       6.756  14.801   9.119  1.00  9.110          O  
ATOM     48  H   GLY A   3       7.739  11.067   9.829  1.00 12.900          H  
ATOM     49 1HA  GLY A   3       8.657  13.280  10.087  1.00 12.300          H  
ATOM     50 2HA  GLY A   3       9.065  13.301   8.380  1.00 12.300          H  
ATOM     51  N   SER A   4       6.057  12.876   8.182  1.00  9.300          N  
ATOM     52  CA  SER A   4       4.716  13.346   7.869  1.00  8.820          C  
ATOM     53  C   SER A   4       3.762  13.051   9.004  1.00  8.260          C  
ATOM     54  O   SER A   4       4.020  12.183   9.843  1.00  8.150          O  
ATOM     55  CB  SER A   4       4.186  12.744   6.598  1.00 12.540          C  
ATOM     56  OG  SER A   4       2.830  13.083   6.420  1.00 12.540          O  
ATOM     57  H   SER A   4       6.300  11.925   7.888  1.00 11.160          H  
ATOM     58  HA  SER A   4       4.755  14.428   7.738  1.00 10.580          H  
ATOM     59 1HB  SER A   4       4.768  13.107   5.755  1.00 15.050          H  
ATOM     60 2HB  SER A   4       4.298  11.681   6.627  1.00 15.050          H  
ATOM     61  HG  SER A   4       2.585  12.670   5.582  1.00 15.050          H  
ATOM     62  N   HIS A   5       2.702  13.851   9.090  1.00  8.180          N  
ATOM     63  CA  HIS A   5       1.659  13.681  10.096  1.00  7.980          C  
ATOM     64  C   HIS A   5       0.302  13.374   9.462  1.00  7.600          C  
ATOM     65  O   HIS A   5      -0.743  13.542  10.093  1.00  7.660          O  
ATOM     66  CB  HIS A   5       1.522  14.956  10.918  1.00 11.250          C  
ATOM     67  CG  HIS A   5       2.759  15.349  11.631  1.00 11.250          C  
ATOM     68  ND1 HIS A   5       3.193  16.659  11.709  1.00 11.250          N  
ATOM     69  CD2 HIS A   5       3.669  14.611  12.283  1.00 11.250          C  
ATOM     70  CE1 HIS A   5       4.328  16.700  12.394  1.00 11.250          C  
ATOM     71  NE2 HIS A   5       4.644  15.473  12.753  1.00 11.250          N  
ATOM     72  H   HIS A   5       2.602  14.579   8.395  1.00  9.820          H  
ATOM     73  HA  HIS A   5       1.917  12.855  10.758  1.00  9.580          H  
ATOM     74 1HB  HIS A   5       1.206  15.780  10.279  1.00 13.500          H  
ATOM     75 2HB  HIS A   5       0.758  14.797  11.643  1.00 13.500          H  
ATOM     76  HD2 HIS A   5       3.634  13.533  12.404  1.00 13.500          H  
ATOM     77  HE1 HIS A   5       4.907  17.593  12.617  1.00 13.500          H  
ATOM     78  HE2 HIS A   5       5.498  15.188  13.302  1.00 13.500          H  
ATOM     79  N   HIS A   6       0.309  12.957   8.204  1.00  7.480          N  
ATOM     80  CA  HIS A   6      -0.935  12.696   7.478  1.00  7.360          C  
ATOM     81  C   HIS A   6      -1.701  11.507   8.084  1.00  7.250          C  
ATOM     82  O   HIS A   6      -1.109  10.504   8.488  1.00  7.530          O  
ATOM     83  CB  HIS A   6      -0.609  12.463   5.991  1.00 10.350          C  
ATOM     84  CG  HIS A   6      -1.761  12.577   5.012  1.00 10.350          C  
ATOM     85  ND1 HIS A   6      -2.712  11.598   4.822  1.00 10.350          N  
ATOM     86  CD2 HIS A   6      -2.077  13.578   4.158  1.00 10.350          C  
ATOM     87  CE1 HIS A   6      -3.558  11.993   3.894  1.00 10.350          C  
ATOM     88  NE2 HIS A   6      -3.195  13.192   3.477  1.00 10.350          N  
ATOM     89  H   HIS A   6       1.208  12.832   7.735  1.00  8.980          H  
ATOM     90  HA  HIS A   6      -1.582  13.570   7.543  1.00  8.830          H  
ATOM     91 1HB  HIS A   6       0.153  13.176   5.683  1.00 12.420          H  
ATOM     92 2HB  HIS A   6      -0.181  11.473   5.876  1.00 12.420          H  
ATOM     93  HD1 HIS A   6      -3.022  10.906   5.500  1.00 12.420          H  
ATOM     94  HD2 HIS A   6      -1.618  14.546   3.948  1.00 12.420          H  
ATOM     95  HE1 HIS A   6      -4.387  11.347   3.605  1.00 12.420          H  
ATOM     96  N   HIS A   7      -3.021  11.635   8.170  1.00  7.150          N  
ATOM     97  CA  HIS A   7      -3.897  10.556   8.630  1.00  7.250          C  
ATOM     98  C   HIS A   7      -4.019   9.470   7.569  1.00  6.960          C  
ATOM     99  O   HIS A   7      -4.016   9.776   6.375  1.00  7.200          O  
ATOM    100  CB  HIS A   7      -5.286  11.097   8.996  1.00 10.110          C  
ATOM    101  CG  HIS A   7      -6.196  10.060   9.575  1.00 10.110          C  
ATOM    102  ND1 HIS A   7      -6.865   9.147   8.791  1.00 10.110          N  
ATOM    103  CD2 HIS A   7      -6.545   9.784  10.852  1.00 10.110          C  
ATOM    104  CE1 HIS A   7      -7.572   8.343   9.560  1.00 10.110          C  
ATOM    105  NE2 HIS A   7      -7.398   8.711  10.814  1.00 10.110          N  
ATOM    106  H   HIS A   7      -3.441  12.502   7.864  1.00  8.580          H  
ATOM    107  HA  HIS A   7      -3.471  10.089   9.515  1.00  8.700          H  
ATOM    108 1HB  HIS A   7      -5.181  11.905   9.721  1.00 12.130          H  
ATOM    109 2HB  HIS A   7      -5.762  11.510   8.107  1.00 12.130          H  
ATOM    110  HD2 HIS A   7      -6.212  10.307  11.745  1.00 12.130          H  
ATOM    111  HE1 HIS A   7      -8.195   7.518   9.217  1.00 12.130          H  
ATOM    112  HE2 HIS A   7      -7.822   8.272  11.619  1.00 12.130          H  
ATOM    113  N   HIS A   8      -4.089   8.203   7.976  1.00  6.770          N  
ATOM    114  CA  HIS A   8      -4.268   7.127   7.005  1.00  6.850          C  
ATOM    115  C   HIS A   8      -5.327   6.149   7.503  1.00  6.380          C  
ATOM    116  O   HIS A   8      -5.461   5.920   8.706  1.00  6.380          O  
ATOM    117  CB  HIS A   8      -2.947   6.377   6.746  1.00  9.560          C  
ATOM    118  CG  HIS A   8      -1.835   7.253   6.219  1.00  9.560          C  
ATOM    119  ND1 HIS A   8      -1.781   7.708   4.910  1.00  9.560          N  
ATOM    120  CD2 HIS A   8      -0.752   7.760   6.837  1.00  9.560          C  
ATOM    121  CE1 HIS A   8      -0.699   8.466   4.767  1.00  9.560          C  
ATOM    122  NE2 HIS A   8      -0.071   8.511   5.924  1.00  9.560          N  
ATOM    123  H   HIS A   8      -4.055   7.980   8.959  1.00  8.120          H  
ATOM    124  HA  HIS A   8      -4.618   7.535   6.058  1.00  8.220          H  
ATOM    125 1HB  HIS A   8      -2.605   5.916   7.675  1.00 11.470          H  
ATOM    126 2HB  HIS A   8      -3.119   5.571   6.032  1.00 11.470          H  
ATOM    127  HD2 HIS A   8      -0.478   7.615   7.882  1.00 11.470          H  
ATOM    128  HE1 HIS A   8      -0.389   8.978   3.857  1.00 11.470          H  
ATOM    129  HE2 HIS A   8       0.780   9.028   6.145  1.00 11.470          H  
ATOM    130  N   HIS A   9      -6.052   5.529   6.568  1.00  6.330          N  
ATOM    131  CA  HIS A   9      -7.081   4.531   6.862  1.00  6.230          C  
ATOM    132  C   HIS A   9      -6.539   3.124   7.138  1.00  6.090          C  
ATOM    133  O   HIS A   9      -7.277   2.224   7.553  1.00  6.080          O  
ATOM    134  CB  HIS A   9      -8.070   4.567   5.715  1.00  8.760          C  
ATOM    135  CG  HIS A   9      -7.404   4.363   4.432  1.00  8.760          C  
ATOM    136  ND1 HIS A   9      -6.473   5.273   3.937  1.00  8.760          N  
ATOM    137  CD2 HIS A   9      -7.529   3.406   3.499  1.00  8.760          C  
ATOM    138  CE1 HIS A   9      -6.048   4.853   2.755  1.00  8.760          C  
ATOM    139  NE2 HIS A   9      -6.677   3.729   2.466  1.00  8.760          N  
ATOM    140  H   HIS A   9      -5.916   5.762   5.576  1.00  7.600          H  
ATOM    141  HA  HIS A   9      -7.617   4.842   7.759  1.00  7.480          H  
ATOM    142 1HB  HIS A   9      -8.817   3.784   5.847  1.00 10.510          H  
ATOM    143 2HB  HIS A   9      -8.585   5.526   5.697  1.00 10.510          H  
ATOM    144  HD2 HIS A   9      -8.184   2.536   3.551  1.00 10.510          H  
ATOM    145  HE1 HIS A   9      -5.312   5.355   2.125  1.00 10.510          H  
ATOM    146  HE2 HIS A   9      -6.561   3.180   1.623  1.00 10.510          H  
ATOM    147  N   HIS A  10      -5.243   2.959   6.930  1.00  6.270          N  
ATOM    148  CA  HIS A  10      -4.520   1.722   7.181  1.00  6.450          C  
ATOM    149  C   HIS A  10      -3.265   2.118   7.919  1.00  6.170          C  
ATOM    150  O   HIS A  10      -2.799   3.250   7.760  1.00  6.360          O  
ATOM    151  CB  HIS A  10      -4.068   0.983   5.911  1.00  8.960          C  
ATOM    152  CG  HIS A  10      -5.124   0.525   4.990  1.00  8.960          C  
ATOM    153  ND1 HIS A  10      -6.022  -0.467   5.311  1.00  8.960          N  
ATOM    154  CD2 HIS A  10      -5.379   0.869   3.718  1.00  8.960          C  
ATOM    155  CE1 HIS A  10      -6.812  -0.686   4.278  1.00  8.960          C  
ATOM    156  NE2 HIS A  10      -6.439   0.108   3.293  1.00  8.960          N  
ATOM    157  H   HIS A  10      -4.732   3.759   6.592  1.00  7.520          H  
ATOM    158  HA  HIS A  10      -5.098   1.048   7.808  1.00  7.740          H  
ATOM    159 1HB  HIS A  10      -3.417   1.645   5.349  1.00 10.750          H  
ATOM    160 2HB  HIS A  10      -3.463   0.115   6.194  1.00 10.750          H  
ATOM    161  HD1 HIS A  10      -6.228  -0.789   6.235  1.00 10.750          H  
ATOM    162  HD2 HIS A  10      -4.911   1.582   3.043  1.00 10.750          H  
ATOM    163  HE1 HIS A  10      -7.602  -1.432   4.335  1.00 10.750          H  
ATOM    164  N   SER A  11      -2.698   1.212   8.706  1.00  6.110          N  
ATOM    165  CA  SER A  11      -1.414   1.535   9.288  1.00  6.190          C  
ATOM    166  C   SER A  11      -0.445   1.434   8.144  1.00  5.480          C  
ATOM    167  O   SER A  11      -0.762   0.848   7.111  1.00  5.510          O  
ATOM    168  CB  SER A  11      -1.032   0.591  10.420  1.00  8.630          C  
ATOM    169  OG  SER A  11      -0.766  -0.710   9.954  1.00  8.630          O  
ATOM    170  H   SER A  11      -3.114   0.304   8.853  1.00  7.330          H  
ATOM    171  HA  SER A  11      -1.423   2.561   9.659  1.00  7.430          H  
ATOM    172 1HB  SER A  11      -0.150   0.981  10.931  1.00 10.360          H  
ATOM    173 2HB  SER A  11      -1.839   0.559  11.149  1.00 10.360          H  
ATOM    174  HG  SER A  11      -0.580  -1.236  10.751  1.00 10.360          H  
ATOM    175  N   ILE A  12       0.732   1.979   8.306  1.00  5.100          N  
ATOM    176  CA  ILE A  12       1.721   1.906   7.255  1.00  4.820          C  
ATOM    177  C   ILE A  12       2.159   0.450   7.056  1.00  4.450          C  
ATOM    178  O   ILE A  12       2.092  -0.094   5.946  1.00  4.660          O  
ATOM    179  CB  ILE A  12       2.796   2.948   7.602  1.00  6.860          C  
ATOM    180  CG1 ILE A  12       2.097   4.329   7.442  1.00  6.860          C  
ATOM    181  CG2 ILE A  12       4.064   2.872   6.815  1.00  6.860          C  
ATOM    182  CD1 ILE A  12       2.815   5.489   7.972  1.00  6.860          C  
ATOM    183  H   ILE A  12       0.941   2.453   9.175  1.00  6.120          H  
ATOM    184  HA  ILE A  12       1.255   2.234   6.325  1.00  5.780          H  
ATOM    185  HB  ILE A  12       3.037   2.820   8.611  1.00  8.230          H  
ATOM    186 1HG1 ILE A  12       1.931   4.495   6.392  1.00  8.230          H  
ATOM    187 2HG1 ILE A  12       1.131   4.301   7.934  1.00  8.230          H  
ATOM    188 1HG2 ILE A  12       4.759   3.636   7.139  1.00  8.230          H  
ATOM    189 2HG2 ILE A  12       4.519   1.927   6.970  1.00  8.230          H  
ATOM    190 3HG2 ILE A  12       3.842   3.020   5.780  1.00  8.230          H  
ATOM    191 1HD1 ILE A  12       2.215   6.376   7.783  1.00  8.230          H  
ATOM    192 2HD1 ILE A  12       2.955   5.378   9.028  1.00  8.230          H  
ATOM    193 3HD1 ILE A  12       3.772   5.607   7.494  1.00  8.230          H  
ATOM    194  N   GLU A  13       2.472  -0.236   8.150  1.00  4.350          N  
ATOM    195  CA  GLU A  13       2.900  -1.630   8.068  1.00  4.450          C  
ATOM    196  C   GLU A  13       1.812  -2.496   7.423  1.00  4.180          C  
ATOM    197  O   GLU A  13       2.087  -3.390   6.621  1.00  4.400          O  
ATOM    198  CB  GLU A  13       3.183  -2.179   9.468  1.00  6.190          C  
ATOM    199  CG  GLU A  13       4.392  -1.585  10.186  1.00  6.190          C  
ATOM    200  CD  GLU A  13       4.527  -2.128  11.596  1.00  6.190          C  
ATOM    201  OE1 GLU A  13       3.763  -2.994  11.933  1.00  6.190          O  
ATOM    202  OE2 GLU A  13       5.358  -1.666  12.346  1.00  6.190          O  
ATOM    203  H   GLU A  13       2.458   0.232   9.043  1.00  5.220          H  
ATOM    204  HA  GLU A  13       3.799  -1.685   7.463  1.00  5.340          H  
ATOM    205 1HB  GLU A  13       2.311  -2.008  10.099  1.00  7.430          H  
ATOM    206 2HB  GLU A  13       3.329  -3.259   9.405  1.00  7.430          H  
ATOM    207 1HG  GLU A  13       5.300  -1.811   9.626  1.00  7.430          H  
ATOM    208 2HG  GLU A  13       4.276  -0.514  10.216  1.00  7.430          H  
ATOM    209  N   GLY A  14       0.552  -2.193   7.730  1.00  4.120          N  
ATOM    210  CA  GLY A  14      -0.579  -2.959   7.226  1.00  4.440          C  
ATOM    211  C   GLY A  14      -1.042  -2.552   5.828  1.00  4.010          C  
ATOM    212  O   GLY A  14      -2.033  -3.091   5.326  1.00  4.520          O  
ATOM    213  H   GLY A  14       0.366  -1.445   8.394  1.00  4.940          H  
ATOM    214 1HA  GLY A  14      -0.319  -4.016   7.226  1.00  5.330          H  
ATOM    215 2HA  GLY A  14      -1.410  -2.842   7.920  1.00  5.330          H  
ATOM    216  N   ARG A  15      -0.350  -1.608   5.198  1.00  3.490          N  
ATOM    217  CA  ARG A  15      -0.740  -1.118   3.891  1.00  3.410          C  
ATOM    218  C   ARG A  15       0.152  -1.688   2.785  1.00  2.960          C  
ATOM    219  O   ARG A  15      -0.339  -2.047   1.715  1.00  3.320          O  
ATOM    220  CB  ARG A  15      -0.676   0.394   3.903  1.00  4.810          C  
ATOM    221  CG  ARG A  15      -1.112   1.130   2.675  1.00  4.810          C  
ATOM    222  CD  ARG A  15      -1.052   2.572   2.952  1.00  4.810          C  
ATOM    223  NE  ARG A  15      -1.344   3.377   1.799  1.00  4.810          N  
ATOM    224  CZ  ARG A  15      -1.387   4.722   1.814  1.00  4.810          C  
ATOM    225  NH1 ARG A  15      -1.163   5.371   2.940  1.00  4.810          N  
ATOM    226  NH2 ARG A  15      -1.657   5.387   0.701  1.00  4.810          N  
ATOM    227  H   ARG A  15       0.463  -1.192   5.655  1.00  4.190          H  
ATOM    228  HA  ARG A  15      -1.770  -1.419   3.701  1.00  4.090          H  
ATOM    229 1HB  ARG A  15      -1.286   0.756   4.712  1.00  5.770          H  
ATOM    230 2HB  ARG A  15       0.346   0.700   4.121  1.00  5.770          H  
ATOM    231 1HG  ARG A  15      -0.488   0.901   1.827  1.00  5.770          H  
ATOM    232 2HG  ARG A  15      -2.146   0.866   2.449  1.00  5.770          H  
ATOM    233 1HD  ARG A  15      -1.778   2.811   3.733  1.00  5.770          H  
ATOM    234 2HD  ARG A  15      -0.047   2.821   3.301  1.00  5.770          H  
ATOM    235  HE  ARG A  15      -1.519   2.904   0.919  1.00  5.770          H  
ATOM    236 1HH1 ARG A  15      -0.960   4.868   3.790  1.00  5.770          H  
ATOM    237 2HH1 ARG A  15      -1.205   6.388   2.965  1.00  5.770          H  
ATOM    238 1HH2 ARG A  15      -1.826   4.884  -0.161  1.00  5.770          H  
ATOM    239 2HH2 ARG A  15      -1.690   6.396   0.709  1.00  5.770          H  
ATOM    240  N   VAL A  16       1.466  -1.737   3.028  1.00  2.820          N  
ATOM    241  CA  VAL A  16       2.413  -2.227   2.012  1.00  2.970          C  
ATOM    242  C   VAL A  16       3.356  -3.291   2.595  1.00  2.590          C  
ATOM    243  O   VAL A  16       3.926  -3.096   3.670  1.00  2.470          O  
ATOM    244  CB  VAL A  16       3.227  -1.057   1.405  1.00  4.100          C  
ATOM    245  CG1 VAL A  16       4.191  -1.524   0.382  1.00  4.100          C  
ATOM    246  CG2 VAL A  16       2.291  -0.033   0.804  1.00  4.100          C  
ATOM    247  H   VAL A  16       1.791  -1.411   3.943  1.00  3.380          H  
ATOM    248  HA  VAL A  16       1.843  -2.689   1.205  1.00  3.560          H  
ATOM    249  HB  VAL A  16       3.805  -0.630   2.155  1.00  4.920          H  
ATOM    250 1HG1 VAL A  16       4.756  -0.672   0.004  1.00  4.920          H  
ATOM    251 2HG1 VAL A  16       4.863  -2.208   0.811  1.00  4.920          H  
ATOM    252 3HG1 VAL A  16       3.665  -2.001  -0.444  1.00  4.920          H  
ATOM    253 1HG2 VAL A  16       2.869   0.792   0.394  1.00  4.920          H  
ATOM    254 2HG2 VAL A  16       1.701  -0.495   0.012  1.00  4.920          H  
ATOM    255 3HG2 VAL A  16       1.642   0.341   1.565  1.00  4.920          H  
ATOM    256  N   LYS A  17       3.557  -4.406   1.879  1.00  2.870          N  
ATOM    257  CA  LYS A  17       4.459  -5.461   2.371  1.00  2.990          C  
ATOM    258  C   LYS A  17       5.818  -4.891   2.793  1.00  2.440          C  
ATOM    259  O   LYS A  17       6.336  -5.241   3.860  1.00  2.400          O  
ATOM    260  CB  LYS A  17       4.646  -6.536   1.299  1.00  4.140          C  
ATOM    261  CG  LYS A  17       5.531  -7.720   1.709  1.00  4.140          C  
ATOM    262  CD  LYS A  17       5.590  -8.767   0.589  1.00  4.140          C  
ATOM    263  CE  LYS A  17       6.493  -9.941   0.953  1.00  4.140          C  
ATOM    264  NZ  LYS A  17       6.527 -10.975  -0.130  1.00  4.140          N  
ATOM    265  H   LYS A  17       3.075  -4.522   0.997  1.00  3.440          H  
ATOM    266  HA  LYS A  17       4.003  -5.919   3.250  1.00  3.590          H  
ATOM    267 1HB  LYS A  17       3.674  -6.930   1.008  1.00  4.970          H  
ATOM    268 2HB  LYS A  17       5.095  -6.082   0.410  1.00  4.970          H  
ATOM    269 1HG  LYS A  17       6.545  -7.364   1.915  1.00  4.970          H  
ATOM    270 2HG  LYS A  17       5.134  -8.178   2.615  1.00  4.970          H  
ATOM    271 1HD  LYS A  17       4.586  -9.142   0.385  1.00  4.970          H  
ATOM    272 2HD  LYS A  17       5.975  -8.296  -0.317  1.00  4.970          H  
ATOM    273 1HE  LYS A  17       7.504  -9.572   1.123  1.00  4.970          H  
ATOM    274 2HE  LYS A  17       6.126 -10.403   1.870  1.00  4.970          H  
ATOM    275 1HZ  LYS A  17       7.134 -11.736   0.146  1.00  4.970          H  
ATOM    276 2HZ  LYS A  17       5.595 -11.332  -0.287  1.00  4.970          H  
ATOM    277 3HZ  LYS A  17       6.876 -10.564  -0.985  1.00  4.970          H  
ATOM    278  N   GLU A  18       6.378  -4.012   1.968  1.00  2.400          N  
ATOM    279  CA  GLU A  18       7.641  -3.357   2.254  1.00  2.330          C  
ATOM    280  C   GLU A  18       7.577  -2.497   3.518  1.00  1.710          C  
ATOM    281  O   GLU A  18       8.571  -2.390   4.230  1.00  1.650          O  
ATOM    282  CB  GLU A  18       8.089  -2.541   1.046  1.00  3.290          C  
ATOM    283  CG  GLU A  18       8.488  -3.416  -0.160  1.00  3.290          C  
ATOM    284  CD  GLU A  18       7.312  -3.922  -0.968  1.00  3.290          C  
ATOM    285  OE1 GLU A  18       6.197  -3.587  -0.636  1.00  3.290          O  
ATOM    286  OE2 GLU A  18       7.526  -4.639  -1.908  1.00  3.290          O  
ATOM    287  H   GLU A  18       5.912  -3.800   1.083  1.00  2.880          H  
ATOM    288  HA  GLU A  18       8.388  -4.132   2.419  1.00  2.800          H  
ATOM    289 1HB  GLU A  18       7.295  -1.865   0.739  1.00  3.950          H  
ATOM    290 2HB  GLU A  18       8.950  -1.932   1.319  1.00  3.950          H  
ATOM    291 1HG  GLU A  18       9.141  -2.838  -0.812  1.00  3.950          H  
ATOM    292 2HG  GLU A  18       9.057  -4.272   0.210  1.00  3.950          H  
ATOM    293  N   PHE A  19       6.428  -1.883   3.806  1.00  1.840          N  
ATOM    294  CA  PHE A  19       6.300  -1.060   5.002  1.00  1.930          C  
ATOM    295  C   PHE A  19       6.346  -1.946   6.243  1.00  1.660          C  
ATOM    296  O   PHE A  19       6.825  -1.517   7.293  1.00  1.600          O  
ATOM    297  CB  PHE A  19       5.025  -0.232   4.981  1.00  2.670          C  
ATOM    298  CG  PHE A  19       4.985   0.989   4.017  1.00  2.670          C  
ATOM    299  CD1 PHE A  19       3.750   1.508   3.605  1.00  2.670          C  
ATOM    300  CD2 PHE A  19       6.137   1.609   3.516  1.00  2.670          C  
ATOM    301  CE1 PHE A  19       3.672   2.570   2.752  1.00  2.670          C  
ATOM    302  CE2 PHE A  19       6.038   2.679   2.660  1.00  2.670          C  
ATOM    303  CZ  PHE A  19       4.809   3.155   2.280  1.00  2.670          C  
ATOM    304  H   PHE A  19       5.627  -1.994   3.191  1.00  2.210          H  
ATOM    305  HA  PHE A  19       7.154  -0.396   5.065  1.00  2.320          H  
ATOM    306 1HB  PHE A  19       4.196  -0.881   4.724  1.00  3.200          H  
ATOM    307 2HB  PHE A  19       4.840   0.100   5.964  1.00  3.200          H  
ATOM    308  HD1 PHE A  19       2.834   1.051   3.972  1.00  3.200          H  
ATOM    309  HD2 PHE A  19       7.122   1.262   3.786  1.00  3.200          H  
ATOM    310  HE1 PHE A  19       2.698   2.946   2.446  1.00  3.200          H  
ATOM    311  HE2 PHE A  19       6.945   3.151   2.278  1.00  3.200          H  
ATOM    312  HZ  PHE A  19       4.743   4.003   1.600  1.00  3.200          H  
ATOM    313  N   THR A  20       5.798  -3.165   6.135  1.00  2.030          N  
ATOM    314  CA  THR A  20       5.864  -4.138   7.233  1.00  2.540          C  
ATOM    315  C   THR A  20       7.316  -4.498   7.493  1.00  2.230          C  
ATOM    316  O   THR A  20       7.745  -4.610   8.642  1.00  2.620          O  
ATOM    317  CB  THR A  20       5.044  -5.431   6.977  1.00  3.350          C  
ATOM    318  OG1 THR A  20       3.650  -5.142   6.921  1.00  3.350          O  
ATOM    319  CG2 THR A  20       5.277  -6.451   8.082  1.00  3.350          C  
ATOM    320  H   THR A  20       5.345  -3.411   5.247  1.00  2.440          H  
ATOM    321  HA  THR A  20       5.469  -3.673   8.132  1.00  3.050          H  
ATOM    322  HB  THR A  20       5.347  -5.863   6.031  1.00  4.020          H  
ATOM    323  HG1 THR A  20       3.439  -4.411   6.307  1.00  4.020          H  
ATOM    324 1HG2 THR A  20       4.690  -7.342   7.871  1.00  4.020          H  
ATOM    325 2HG2 THR A  20       6.328  -6.725   8.138  1.00  4.020          H  
ATOM    326 3HG2 THR A  20       4.963  -6.025   9.035  1.00  4.020          H  
ATOM    327  N   GLN A  21       8.070  -4.721   6.414  1.00  2.040          N  
ATOM    328  CA  GLN A  21       9.481  -5.066   6.537  1.00  2.540          C  
ATOM    329  C   GLN A  21      10.256  -3.913   7.196  1.00  2.510          C  
ATOM    330  O   GLN A  21      11.073  -4.126   8.100  1.00  2.990          O  
ATOM    331  CB  GLN A  21      10.065  -5.348   5.152  1.00  3.360          C  
ATOM    332  CG  GLN A  21       9.536  -6.610   4.491  1.00  3.360          C  
ATOM    333  CD  GLN A  21      10.009  -6.742   3.057  1.00  3.360          C  
ATOM    334  OE1 GLN A  21      10.465  -5.762   2.460  1.00  3.360          O  
ATOM    335  NE2 GLN A  21       9.913  -7.940   2.503  1.00  3.360          N  
ATOM    336  H   GLN A  21       7.616  -4.683   5.494  1.00  2.450          H  
ATOM    337  HA  GLN A  21       9.575  -5.951   7.162  1.00  3.050          H  
ATOM    338 1HB  GLN A  21       9.856  -4.511   4.497  1.00  4.030          H  
ATOM    339 2HB  GLN A  21      11.147  -5.435   5.227  1.00  4.030          H  
ATOM    340 1HG  GLN A  21       9.884  -7.475   5.051  1.00  4.030          H  
ATOM    341 2HG  GLN A  21       8.448  -6.579   4.489  1.00  4.030          H  
ATOM    342 1HE2 GLN A  21      10.218  -8.079   1.560  1.00  4.030          H  
ATOM    343 2HE2 GLN A  21       9.543  -8.707   3.028  1.00  4.030          H  
ATOM    344  N   LEU A  22       9.923  -2.673   6.818  1.00  2.350          N  
ATOM    345  CA  LEU A  22      10.566  -1.472   7.350  1.00  2.420          C  
ATOM    346  C   LEU A  22      10.008  -1.049   8.704  1.00  1.950          C  
ATOM    347  O   LEU A  22       9.537   0.091   8.905  1.00  2.240          O  
ATOM    348  CB  LEU A  22      10.405  -0.304   6.367  1.00  3.360          C  
ATOM    349  CG  LEU A  22      11.042  -0.442   4.965  1.00  3.360          C  
ATOM    350  CD1 LEU A  22      10.607   0.757   4.127  1.00  3.360          C  
ATOM    351  CD2 LEU A  22      12.570  -0.483   5.086  1.00  3.360          C  
ATOM    352  H   LEU A  22       9.239  -2.564   6.066  1.00  2.820          H  
ATOM    353  HA  LEU A  22      11.621  -1.686   7.493  1.00  2.900          H  
ATOM    354 1HB  LEU A  22       9.340  -0.132   6.229  1.00  4.030          H  
ATOM    355 2HB  LEU A  22      10.834   0.580   6.823  1.00  4.030          H  
ATOM    356  HG  LEU A  22      10.702  -1.349   4.484  1.00  4.030          H  
ATOM    357 1HD1 LEU A  22      11.041   0.684   3.131  1.00  4.030          H  
ATOM    358 2HD1 LEU A  22       9.521   0.763   4.049  1.00  4.030          H  
ATOM    359 3HD1 LEU A  22      10.944   1.678   4.607  1.00  4.030          H  
ATOM    360 1HD2 LEU A  22      13.005  -0.563   4.091  1.00  4.030          H  
ATOM    361 2HD2 LEU A  22      12.921   0.434   5.564  1.00  4.030          H  
ATOM    362 3HD2 LEU A  22      12.878  -1.339   5.675  1.00  4.030          H  
ATOM    363  N   LYS A  23      10.171  -1.927   9.687  1.00  1.590          N  
ATOM    364  CA  LYS A  23       9.725  -1.664  11.050  1.00  1.460          C  
ATOM    365  C   LYS A  23      10.849  -0.914  11.762  1.00  1.090          C  
ATOM    366  O   LYS A  23      11.361  -1.327  12.802  1.00  1.430          O  
ATOM    367  CB  LYS A  23       9.374  -2.979  11.752  1.00  2.100          C  
ATOM    368  CG  LYS A  23       8.769  -2.851  13.157  1.00  2.100          C  
ATOM    369  CD  LYS A  23       8.329  -4.225  13.682  1.00  2.100          C  
ATOM    370  CE  LYS A  23       7.843  -4.165  15.135  1.00  2.100          C  
ATOM    371  NZ  LYS A  23       6.558  -3.393  15.290  1.00  2.100          N  
ATOM    372  H   LYS A  23      10.597  -2.823   9.432  1.00  1.910          H  
ATOM    373  HA  LYS A  23       8.838  -1.030  11.022  1.00  1.750          H  
ATOM    374 1HB  LYS A  23       8.657  -3.525  11.130  1.00  2.520          H  
ATOM    375 2HB  LYS A  23      10.269  -3.594  11.827  1.00  2.520          H  
ATOM    376 1HG  LYS A  23       9.487  -2.431  13.856  1.00  2.520          H  
ATOM    377 2HG  LYS A  23       7.905  -2.187  13.104  1.00  2.520          H  
ATOM    378 1HD  LYS A  23       7.517  -4.599  13.053  1.00  2.520          H  
ATOM    379 2HD  LYS A  23       9.165  -4.921  13.617  1.00  2.520          H  
ATOM    380 1HE  LYS A  23       7.688  -5.180  15.496  1.00  2.520          H  
ATOM    381 2HE  LYS A  23       8.613  -3.688  15.741  1.00  2.520          H  
ATOM    382 1HZ  LYS A  23       6.293  -3.385  16.263  1.00  2.520          H  
ATOM    383 2HZ  LYS A  23       6.694  -2.440  14.977  1.00  2.520          H  
ATOM    384 3HZ  LYS A  23       5.809  -3.823  14.753  1.00  2.520          H  
ATOM    385  N   ASN A  24      11.224   0.195  11.146  1.00  0.850          N  
ATOM    386  CA  ASN A  24      12.257   1.100  11.573  1.00  1.150          C  
ATOM    387  C   ASN A  24      11.908   2.468  11.041  1.00  1.110          C  
ATOM    388  O   ASN A  24      12.549   3.466  11.384  1.00  1.580          O  
ATOM    389  CB  ASN A  24      13.595   0.609  11.051  1.00  1.490          C  
ATOM    390  CG  ASN A  24      13.645   0.530   9.504  1.00  1.490          C  
ATOM    391  OD1 ASN A  24      12.805   1.099   8.773  1.00  1.490          O  
ATOM    392  ND2 ASN A  24      14.633  -0.185   9.006  1.00  1.490          N  
ATOM    393  H   ASN A  24      10.704   0.416  10.301  1.00  1.020          H  
ATOM    394  HA  ASN A  24      12.274   1.148  12.663  1.00  1.380          H  
ATOM    395 1HB  ASN A  24      14.385   1.278  11.394  1.00  1.790          H  
ATOM    396 2HB  ASN A  24      13.802  -0.379  11.462  1.00  1.790          H  
ATOM    397 1HD2 ASN A  24      14.732  -0.285   8.015  1.00  1.790          H  
ATOM    398 2HD2 ASN A  24      15.290  -0.630   9.620  1.00  1.790          H  
ATOM    399  N   THR A  25      10.833   2.470  10.252  1.00  0.890          N  
ATOM    400  CA  THR A  25      10.254   3.632   9.595  1.00  1.180          C  
ATOM    401  C   THR A  25       8.889   3.914  10.188  1.00  1.100          C  
ATOM    402  O   THR A  25       8.628   5.023  10.668  1.00  1.150          O  
ATOM    403  CB  THR A  25      10.141   3.394   8.070  1.00  1.540          C  
ATOM    404  OG1 THR A  25      11.460   3.193   7.527  1.00  1.540          O  
ATOM    405  CG2 THR A  25       9.452   4.574   7.363  1.00  1.540          C  
ATOM    406  H   THR A  25      10.419   1.563  10.039  1.00  1.070          H  
ATOM    407  HA  THR A  25      10.895   4.495   9.771  1.00  1.420          H  
ATOM    408  HB  THR A  25       9.555   2.494   7.895  1.00  1.840          H  
ATOM    409  HG1 THR A  25      11.869   2.397   7.931  1.00  1.840          H  
ATOM    410 1HG2 THR A  25       9.390   4.363   6.296  1.00  1.840          H  
ATOM    411 2HG2 THR A  25       8.447   4.716   7.758  1.00  1.840          H  
ATOM    412 3HG2 THR A  25      10.026   5.467   7.518  1.00  1.840          H  
ATOM    413  N   PHE A  26       8.016   2.899  10.212  1.00  1.090          N  
ATOM    414  CA  PHE A  26       6.690   3.144  10.778  1.00  1.200          C  
ATOM    415  C   PHE A  26       6.728   3.692  12.203  1.00  0.980          C  
ATOM    416  O   PHE A  26       6.006   4.645  12.477  1.00  1.010          O  
ATOM    417  CB  PHE A  26       5.720   1.977  10.664  1.00  1.640          C  
ATOM    418  CG  PHE A  26       4.453   2.233  11.475  1.00  1.640          C  
ATOM    419  CD1 PHE A  26       3.591   3.254  11.141  1.00  1.640          C  
ATOM    420  CD2 PHE A  26       4.117   1.426  12.543  1.00  1.640          C  
ATOM    421  CE1 PHE A  26       2.432   3.477  11.835  1.00  1.640          C  
ATOM    422  CE2 PHE A  26       2.958   1.635  13.242  1.00  1.640          C  
ATOM    423  CZ  PHE A  26       2.111   2.659  12.885  1.00  1.640          C  
ATOM    424  H   PHE A  26       8.288   2.000   9.803  1.00  1.310          H  
ATOM    425  HA  PHE A  26       6.236   3.923  10.165  1.00  1.440          H  
ATOM    426 1HB  PHE A  26       5.430   1.856   9.620  1.00  1.960          H  
ATOM    427 2HB  PHE A  26       6.158   1.039  10.976  1.00  1.960          H  
ATOM    428  HD1 PHE A  26       3.856   3.896  10.323  1.00  1.960          H  
ATOM    429  HD2 PHE A  26       4.782   0.606  12.826  1.00  1.960          H  
ATOM    430  HE1 PHE A  26       1.772   4.300  11.555  1.00  1.960          H  
ATOM    431  HE2 PHE A  26       2.706   0.984  14.081  1.00  1.960          H  
ATOM    432  HZ  PHE A  26       1.193   2.822  13.444  1.00  1.960          H  
ATOM    433  N   PRO A  27       7.498   3.133  13.158  1.00  0.920          N  
ATOM    434  CA  PRO A  27       7.600   3.650  14.508  1.00  0.970          C  
ATOM    435  C   PRO A  27       7.906   5.157  14.560  1.00  0.790          C  
ATOM    436  O   PRO A  27       7.483   5.834  15.498  1.00  0.890          O  
ATOM    437  CB  PRO A  27       8.749   2.819  15.085  1.00  1.460          C  
ATOM    438  CG  PRO A  27       8.677   1.508  14.333  1.00  1.460          C  
ATOM    439  CD  PRO A  27       8.297   1.896  12.935  1.00  1.460          C  
ATOM    440  HA  PRO A  27       6.659   3.432  15.039  1.00  1.160          H  
ATOM    441 1HB  PRO A  27       9.703   3.344  14.927  1.00  1.750          H  
ATOM    442 2HB  PRO A  27       8.620   2.699  16.170  1.00  1.750          H  
ATOM    443 1HG  PRO A  27       9.650   0.982  14.374  1.00  1.750          H  
ATOM    444 2HG  PRO A  27       7.937   0.842  14.797  1.00  1.750          H  
ATOM    445 1HD  PRO A  27       9.212   2.102  12.401  1.00  1.750          H  
ATOM    446 2HD  PRO A  27       7.717   1.095  12.492  1.00  1.750          H  
ATOM    447  N   GLN A  28       8.637   5.702  13.568  1.00  0.700          N  
ATOM    448  CA  GLN A  28       8.954   7.119  13.591  1.00  0.870          C  
ATOM    449  C   GLN A  28       7.700   7.874  13.218  1.00  0.850          C  
ATOM    450  O   GLN A  28       7.338   8.869  13.854  1.00  0.900          O  
ATOM    451  CB  GLN A  28      10.060   7.458  12.587  1.00  1.150          C  
ATOM    452  CG  GLN A  28      11.421   6.879  12.911  1.00  1.150          C  
ATOM    453  CD  GLN A  28      12.455   7.244  11.855  1.00  1.150          C  
ATOM    454  OE1 GLN A  28      12.664   8.451  11.594  1.00  1.150          O  
ATOM    455  NE2 GLN A  28      13.086   6.236  11.239  1.00  1.150          N  
ATOM    456  H   GLN A  28       8.963   5.178  12.758  1.00  0.840          H  
ATOM    457  HA  GLN A  28       9.254   7.411  14.595  1.00  1.040          H  
ATOM    458 1HB  GLN A  28       9.778   7.087  11.605  1.00  1.380          H  
ATOM    459 2HB  GLN A  28      10.158   8.538  12.512  1.00  1.380          H  
ATOM    460 1HG  GLN A  28      11.754   7.266  13.864  1.00  1.380          H  
ATOM    461 2HG  GLN A  28      11.342   5.789  12.949  1.00  1.380          H  
ATOM    462 1HE2 GLN A  28      13.781   6.402  10.545  1.00  1.380          H  
ATOM    463 2HE2 GLN A  28      12.867   5.260  11.458  1.00  1.380          H  
ATOM    464  N   TYR A  29       7.024   7.377  12.177  1.00  0.930          N  
ATOM    465  CA  TYR A  29       5.799   7.988  11.688  1.00  1.170          C  
ATOM    466  C   TYR A  29       4.810   8.024  12.834  1.00  1.040          C  
ATOM    467  O   TYR A  29       4.105   9.006  13.060  1.00  1.110          O  
ATOM    468  CB  TYR A  29       5.158   7.180  10.571  1.00  1.540          C  
ATOM    469  CG  TYR A  29       4.045   7.920   9.879  1.00  1.540          C  
ATOM    470  CD1 TYR A  29       4.375   8.499   8.721  1.00  1.540          C  
ATOM    471  CD2 TYR A  29       2.738   8.060  10.386  1.00  1.540          C  
ATOM    472  CE1 TYR A  29       3.487   9.196   7.999  1.00  1.540          C  
ATOM    473  CE2 TYR A  29       1.813   8.802   9.645  1.00  1.540          C  
ATOM    474  CZ  TYR A  29       2.217   9.360   8.438  1.00  1.540          C  
ATOM    475  OH  TYR A  29       1.368  10.088   7.654  1.00  1.540          O  
ATOM    476  H   TYR A  29       7.409   6.550  11.699  1.00  1.120          H  
ATOM    477  HA  TYR A  29       5.999   9.011  11.364  1.00  1.400          H  
ATOM    478 1HB  TYR A  29       5.914   6.904   9.832  1.00  1.850          H  
ATOM    479 2HB  TYR A  29       4.748   6.257  10.973  1.00  1.850          H  
ATOM    480  HD1 TYR A  29       5.371   8.383   8.369  1.00  1.850          H  
ATOM    481  HD2 TYR A  29       2.448   7.607  11.336  1.00  1.850          H  
ATOM    482  HE1 TYR A  29       3.790   9.631   7.061  1.00  1.850          H  
ATOM    483  HE2 TYR A  29       0.787   8.941  10.001  1.00  1.850          H  
ATOM    484  HH  TYR A  29       0.509  10.196   8.111  1.00  1.850          H  
ATOM    485  N   LEU A  30       4.706   6.887  13.519  1.00  1.000          N  
ATOM    486  CA  LEU A  30       3.763   6.721  14.591  1.00  1.140          C  
ATOM    487  C   LEU A  30       4.014   7.704  15.712  1.00  0.920          C  
ATOM    488  O   LEU A  30       3.075   8.367  16.153  1.00  0.990          O  
ATOM    489  CB  LEU A  30       3.850   5.293  15.126  1.00  1.540          C  
ATOM    490  CG  LEU A  30       2.950   4.928  16.318  1.00  1.540          C  
ATOM    491  CD1 LEU A  30       1.473   5.090  15.936  1.00  1.540          C  
ATOM    492  CD2 LEU A  30       3.261   3.500  16.725  1.00  1.540          C  
ATOM    493  H   LEU A  30       5.309   6.108  13.259  1.00  1.200          H  
ATOM    494  HA  LEU A  30       2.772   6.897  14.184  1.00  1.370          H  
ATOM    495 1HB  LEU A  30       3.642   4.612  14.314  1.00  1.850          H  
ATOM    496 2HB  LEU A  30       4.876   5.122  15.437  1.00  1.850          H  
ATOM    497  HG  LEU A  30       3.161   5.590  17.159  1.00  1.850          H  
ATOM    498 1HD1 LEU A  30       0.851   4.818  16.782  1.00  1.850          H  
ATOM    499 2HD1 LEU A  30       1.262   6.121  15.664  1.00  1.850          H  
ATOM    500 3HD1 LEU A  30       1.241   4.444  15.102  1.00  1.850          H  
ATOM    501 1HD2 LEU A  30       2.642   3.221  17.578  1.00  1.850          H  
ATOM    502 2HD2 LEU A  30       3.056   2.831  15.896  1.00  1.850          H  
ATOM    503 3HD2 LEU A  30       4.313   3.424  16.998  1.00  1.850          H  
ATOM    504  N   ARG A  31       5.264   7.827  16.175  1.00  0.760          N  
ATOM    505  CA  ARG A  31       5.528   8.763  17.254  1.00  0.840          C  
ATOM    506  C   ARG A  31       5.208  10.196  16.843  1.00  0.730          C  
ATOM    507  O   ARG A  31       4.582  10.929  17.612  1.00  0.790          O  
ATOM    508  CB  ARG A  31       6.978   8.682  17.705  1.00  1.140          C  
ATOM    509  CG  ARG A  31       7.347   7.417  18.488  1.00  1.140          C  
ATOM    510  CD  ARG A  31       8.684   7.534  19.148  1.00  1.140          C  
ATOM    511  NE  ARG A  31       9.775   7.693  18.170  1.00  1.140          N  
ATOM    512  CZ  ARG A  31      10.454   6.689  17.556  1.00  1.140          C  
ATOM    513  NH1 ARG A  31      10.169   5.426  17.796  1.00  1.140          N  
ATOM    514  NH2 ARG A  31      11.425   6.990  16.709  1.00  1.140          N  
ATOM    515  H   ARG A  31       6.019   7.249  15.795  1.00  0.910          H  
ATOM    516  HA  ARG A  31       4.889   8.497  18.098  1.00  1.010          H  
ATOM    517 1HB  ARG A  31       7.621   8.715  16.822  1.00  1.370          H  
ATOM    518 2HB  ARG A  31       7.217   9.546  18.320  1.00  1.370          H  
ATOM    519 1HG  ARG A  31       6.599   7.251  19.263  1.00  1.370          H  
ATOM    520 2HG  ARG A  31       7.362   6.565  17.824  1.00  1.370          H  
ATOM    521 1HD  ARG A  31       8.684   8.409  19.796  1.00  1.370          H  
ATOM    522 2HD  ARG A  31       8.877   6.649  19.748  1.00  1.370          H  
ATOM    523  HE  ARG A  31      10.052   8.640  17.947  1.00  1.370          H  
ATOM    524 1HH1 ARG A  31       9.431   5.183  18.437  1.00  1.370          H  
ATOM    525 2HH1 ARG A  31      10.702   4.699  17.344  1.00  1.370          H  
ATOM    526 1HH2 ARG A  31      11.650   7.958  16.524  1.00  1.370          H  
ATOM    527 2HH2 ARG A  31      11.942   6.256  16.249  1.00  1.370          H  
ATOM    528  N   GLU A  32       5.595  10.590  15.620  1.00  0.780          N  
ATOM    529  CA  GLU A  32       5.320  11.947  15.175  1.00  1.010          C  
ATOM    530  C   GLU A  32       3.832  12.209  15.011  1.00  0.940          C  
ATOM    531  O   GLU A  32       3.345  13.273  15.406  1.00  0.980          O  
ATOM    532  CB  GLU A  32       6.048  12.223  13.856  1.00  1.320          C  
ATOM    533  CG  GLU A  32       7.525  12.432  13.963  1.00  1.320          C  
ATOM    534  CD  GLU A  32       7.834  13.716  14.686  1.00  1.320          C  
ATOM    535  OE1 GLU A  32       7.188  14.722  14.404  1.00  1.320          O  
ATOM    536  OE2 GLU A  32       8.699  13.704  15.526  1.00  1.320          O  
ATOM    537  H   GLU A  32       6.116   9.950  15.011  1.00  0.940          H  
ATOM    538  HA  GLU A  32       5.702  12.635  15.925  1.00  1.210          H  
ATOM    539 1HB  GLU A  32       5.878  11.389  13.170  1.00  1.590          H  
ATOM    540 2HB  GLU A  32       5.654  13.085  13.403  1.00  1.590          H  
ATOM    541 1HG  GLU A  32       7.966  11.593  14.506  1.00  1.590          H  
ATOM    542 2HG  GLU A  32       7.957  12.458  12.963  1.00  1.590          H  
ATOM    543  N   PHE A  33       3.098  11.232  14.485  1.00  0.970          N  
ATOM    544  CA  PHE A  33       1.669  11.337  14.283  1.00  1.160          C  
ATOM    545  C   PHE A  33       0.974  11.514  15.627  1.00  1.000          C  
ATOM    546  O   PHE A  33       0.099  12.372  15.779  1.00  1.070          O  
ATOM    547  CB  PHE A  33       1.160  10.123  13.519  1.00  1.550          C  
ATOM    548  CG  PHE A  33      -0.277  10.165  13.187  1.00  1.550          C  
ATOM    549  CD1 PHE A  33      -0.709  11.004  12.186  1.00  1.550          C  
ATOM    550  CD2 PHE A  33      -1.198   9.367  13.834  1.00  1.550          C  
ATOM    551  CE1 PHE A  33      -2.019  11.067  11.835  1.00  1.550          C  
ATOM    552  CE2 PHE A  33      -2.529   9.420  13.475  1.00  1.550          C  
ATOM    553  CZ  PHE A  33      -2.935  10.279  12.471  1.00  1.550          C  
ATOM    554  H   PHE A  33       3.560  10.380  14.153  1.00  1.160          H  
ATOM    555  HA  PHE A  33       1.474  12.225  13.680  1.00  1.390          H  
ATOM    556 1HB  PHE A  33       1.722  10.031  12.589  1.00  1.860          H  
ATOM    557 2HB  PHE A  33       1.357   9.224  14.103  1.00  1.860          H  
ATOM    558  HD1 PHE A  33       0.008  11.625  11.674  1.00  1.860          H  
ATOM    559  HD2 PHE A  33      -0.864   8.695  14.627  1.00  1.860          H  
ATOM    560  HE1 PHE A  33      -2.326  11.752  11.042  1.00  1.860          H  
ATOM    561  HE2 PHE A  33      -3.260   8.789  13.983  1.00  1.860          H  
ATOM    562  HZ  PHE A  33      -3.973  10.329  12.190  1.00  1.860          H  
ATOM    563  N   GLN A  34       1.349  10.685  16.611  1.00  0.900          N  
ATOM    564  CA  GLN A  34       0.755  10.774  17.932  1.00  0.990          C  
ATOM    565  C   GLN A  34       1.038  12.126  18.585  1.00  0.780          C  
ATOM    566  O   GLN A  34       0.128  12.728  19.168  1.00  0.850          O  
ATOM    567  CB  GLN A  34       1.325   9.671  18.822  1.00  1.350          C  
ATOM    568  CG  GLN A  34       0.886   8.258  18.471  1.00  1.350          C  
ATOM    569  CD  GLN A  34       1.674   7.227  19.257  1.00  1.350          C  
ATOM    570  OE1 GLN A  34       2.732   7.544  19.814  1.00  1.350          O  
ATOM    571  NE2 GLN A  34       1.170   6.006  19.321  1.00  1.350          N  
ATOM    572  H   GLN A  34       2.061   9.970  16.432  1.00  1.080          H  
ATOM    573  HA  GLN A  34      -0.321  10.652  17.837  1.00  1.190          H  
ATOM    574 1HB  GLN A  34       2.416   9.702  18.759  1.00  1.620          H  
ATOM    575 2HB  GLN A  34       1.055   9.863  19.858  1.00  1.620          H  
ATOM    576 1HG  GLN A  34      -0.165   8.149  18.730  1.00  1.620          H  
ATOM    577 2HG  GLN A  34       1.022   8.079  17.412  1.00  1.620          H  
ATOM    578 1HE2 GLN A  34       1.651   5.292  19.831  1.00  1.620          H  
ATOM    579 2HE2 GLN A  34       0.309   5.793  18.860  1.00  1.620          H  
ATOM    580  N   ASN A  35       2.274  12.638  18.446  1.00  0.670          N  
ATOM    581  CA  ASN A  35       2.624  13.921  19.042  1.00  0.770          C  
ATOM    582  C   ASN A  35       1.826  15.041  18.398  1.00  0.690          C  
ATOM    583  O   ASN A  35       1.350  15.952  19.085  1.00  0.720          O  
ATOM    584  CB  ASN A  35       4.106  14.181  18.888  1.00  1.040          C  
ATOM    585  CG  ASN A  35       4.946  13.314  19.775  1.00  1.040          C  
ATOM    586  OD1 ASN A  35       4.486  12.778  20.791  1.00  1.040          O  
ATOM    587  ND2 ASN A  35       6.188  13.160  19.406  1.00  1.040          N  
ATOM    588  H   ASN A  35       3.002  12.088  17.976  1.00  0.800          H  
ATOM    589  HA  ASN A  35       2.370  13.895  20.101  1.00  0.920          H  
ATOM    590 1HB  ASN A  35       4.395  13.995  17.851  1.00  1.250          H  
ATOM    591 2HB  ASN A  35       4.321  15.225  19.105  1.00  1.250          H  
ATOM    592 1HD2 ASN A  35       6.803  12.592  19.947  1.00  1.250          H  
ATOM    593 2HD2 ASN A  35       6.525  13.608  18.575  1.00  1.250          H  
ATOM    594  N   TYR A  36       1.650  14.949  17.081  1.00  0.780          N  
ATOM    595  CA  TYR A  36       0.873  15.895  16.311  1.00  1.010          C  
ATOM    596  C   TYR A  36      -0.556  15.962  16.805  1.00  0.910          C  
ATOM    597  O   TYR A  36      -1.069  17.050  17.080  1.00  0.940          O  
ATOM    598  CB  TYR A  36       0.938  15.517  14.841  1.00  1.320          C  
ATOM    599  CG  TYR A  36       0.014  16.242  13.958  1.00  1.320          C  
ATOM    600  CD1 TYR A  36       0.269  17.538  13.577  1.00  1.320          C  
ATOM    601  CD2 TYR A  36      -1.100  15.574  13.484  1.00  1.320          C  
ATOM    602  CE1 TYR A  36      -0.598  18.177  12.729  1.00  1.320          C  
ATOM    603  CE2 TYR A  36      -1.956  16.201  12.635  1.00  1.320          C  
ATOM    604  CZ  TYR A  36      -1.712  17.504  12.254  1.00  1.320          C  
ATOM    605  OH  TYR A  36      -2.581  18.141  11.401  1.00  1.320          O  
ATOM    606  H   TYR A  36       2.121  14.192  16.574  1.00  0.940          H  
ATOM    607  HA  TYR A  36       1.315  16.882  16.435  1.00  1.210          H  
ATOM    608 1HB  TYR A  36       1.949  15.688  14.487  1.00  1.590          H  
ATOM    609 2HB  TYR A  36       0.746  14.466  14.728  1.00  1.590          H  
ATOM    610  HD1 TYR A  36       1.154  18.054  13.948  1.00  1.590          H  
ATOM    611  HD2 TYR A  36      -1.290  14.540  13.785  1.00  1.590          H  
ATOM    612  HE1 TYR A  36      -0.406  19.204  12.424  1.00  1.590          H  
ATOM    613  HE2 TYR A  36      -2.832  15.672  12.260  1.00  1.590          H  
ATOM    614  HH  TYR A  36      -3.284  17.534  11.152  1.00  1.590          H  
ATOM    615  N   ASN A  37      -1.204  14.804  16.926  1.00  0.960          N  
ATOM    616  CA  ASN A  37      -2.579  14.799  17.376  1.00  1.140          C  
ATOM    617  C   ASN A  37      -2.710  15.300  18.809  1.00  0.910          C  
ATOM    618  O   ASN A  37      -3.688  15.989  19.139  1.00  0.970          O  
ATOM    619  CB  ASN A  37      -3.162  13.421  17.214  1.00  1.520          C  
ATOM    620  CG  ASN A  37      -3.465  13.104  15.781  1.00  1.520          C  
ATOM    621  OD1 ASN A  37      -3.706  13.988  14.946  1.00  1.520          O  
ATOM    622  ND2 ASN A  37      -3.461  11.851  15.477  1.00  1.520          N  
ATOM    623  H   ASN A  37      -0.731  13.929  16.669  1.00  1.150          H  
ATOM    624  HA  ASN A  37      -3.140  15.483  16.747  1.00  1.370          H  
ATOM    625 1HB  ASN A  37      -2.446  12.685  17.591  1.00  1.830          H  
ATOM    626 2HB  ASN A  37      -4.073  13.331  17.803  1.00  1.830          H  
ATOM    627 1HD2 ASN A  37      -3.654  11.564  14.539  1.00  1.830          H  
ATOM    628 2HD2 ASN A  37      -3.257  11.166  16.173  1.00  1.830          H  
ATOM    629  N   ALA A  38      -1.734  14.974  19.669  1.00  0.760          N  
ATOM    630  CA  ALA A  38      -1.777  15.457  21.036  1.00  0.830          C  
ATOM    631  C   ALA A  38      -1.710  16.975  21.050  1.00  0.620          C  
ATOM    632  O   ALA A  38      -2.467  17.626  21.777  1.00  0.670          O  
ATOM    633  CB  ALA A  38      -0.627  14.881  21.837  1.00  1.130          C  
ATOM    634  H   ALA A  38      -0.975  14.350  19.375  1.00  0.910          H  
ATOM    635  HA  ALA A  38      -2.722  15.149  21.480  1.00  1.000          H  
ATOM    636 1HB  ALA A  38      -0.680  15.244  22.863  1.00  1.360          H  
ATOM    637 2HB  ALA A  38      -0.688  13.793  21.826  1.00  1.360          H  
ATOM    638 3HB  ALA A  38       0.315  15.192  21.388  1.00  1.360          H  
ATOM    639  N   ALA A  39      -0.827  17.540  20.212  1.00  0.570          N  
ATOM    640  CA  ALA A  39      -0.690  18.978  20.120  1.00  0.740          C  
ATOM    641  C   ALA A  39      -1.982  19.611  19.648  1.00  0.660          C  
ATOM    642  O   ALA A  39      -2.393  20.639  20.186  1.00  0.710          O  
ATOM    643  CB  ALA A  39       0.435  19.341  19.174  1.00  0.970          C  
ATOM    644  H   ALA A  39      -0.192  16.944  19.671  1.00  0.680          H  
ATOM    645  HA  ALA A  39      -0.460  19.359  21.115  1.00  0.890          H  
ATOM    646 1HB  ALA A  39       0.544  20.418  19.134  1.00  1.160          H  
ATOM    647 2HB  ALA A  39       1.360  18.891  19.531  1.00  1.160          H  
ATOM    648 3HB  ALA A  39       0.208  18.961  18.181  1.00  1.160          H  
ATOM    649  N   LEU A  40      -2.668  18.982  18.689  1.00  0.740          N  
ATOM    650  CA  LEU A  40      -3.907  19.566  18.206  1.00  0.980          C  
ATOM    651  C   LEU A  40      -4.928  19.649  19.329  1.00  0.840          C  
ATOM    652  O   LEU A  40      -5.625  20.662  19.453  1.00  0.900          O  
ATOM    653  CB  LEU A  40      -4.510  18.736  17.068  1.00  1.280          C  
ATOM    654  CG  LEU A  40      -3.750  18.687  15.714  1.00  1.280          C  
ATOM    655  CD1 LEU A  40      -4.453  17.684  14.819  1.00  1.280          C  
ATOM    656  CD2 LEU A  40      -3.703  20.053  15.059  1.00  1.280          C  
ATOM    657  H   LEU A  40      -2.263  18.149  18.246  1.00  0.890          H  
ATOM    658  HA  LEU A  40      -3.707  20.575  17.864  1.00  1.180          H  
ATOM    659 1HB  LEU A  40      -4.602  17.710  17.420  1.00  1.530          H  
ATOM    660 2HB  LEU A  40      -5.507  19.113  16.869  1.00  1.530          H  
ATOM    661  HG  LEU A  40      -2.735  18.342  15.873  1.00  1.530          H  
ATOM    662 1HD1 LEU A  40      -3.946  17.624  13.884  1.00  1.530          H  
ATOM    663 2HD1 LEU A  40      -4.458  16.704  15.288  1.00  1.530          H  
ATOM    664 3HD1 LEU A  40      -5.475  18.004  14.646  1.00  1.530          H  
ATOM    665 1HD2 LEU A  40      -3.171  19.970  14.110  1.00  1.530          H  
ATOM    666 2HD2 LEU A  40      -4.717  20.408  14.878  1.00  1.530          H  
ATOM    667 3HD2 LEU A  40      -3.180  20.759  15.695  1.00  1.530          H  
ATOM    668  N   GLN A  41      -5.004  18.609  20.170  1.00  0.790          N  
ATOM    669  CA  GLN A  41      -5.946  18.665  21.283  1.00  0.920          C  
ATOM    670  C   GLN A  41      -5.567  19.767  22.268  1.00  0.700          C  
ATOM    671  O   GLN A  41      -6.450  20.498  22.743  1.00  0.770          O  
ATOM    672  CB  GLN A  41      -6.009  17.321  22.021  1.00  1.240          C  
ATOM    673  CG  GLN A  41      -7.037  17.254  23.186  1.00  1.240          C  
ATOM    674  CD  GLN A  41      -8.487  17.406  22.740  1.00  1.240          C  
ATOM    675  OE1 GLN A  41      -8.978  16.650  21.890  1.00  1.240          O  
ATOM    676  NE2 GLN A  41      -9.182  18.370  23.312  1.00  1.240          N  
ATOM    677  H   GLN A  41      -4.441  17.767  19.985  1.00  0.950          H  
ATOM    678  HA  GLN A  41      -6.931  18.894  20.887  1.00  1.100          H  
ATOM    679 1HB  GLN A  41      -6.245  16.533  21.308  1.00  1.480          H  
ATOM    680 2HB  GLN A  41      -5.021  17.096  22.431  1.00  1.480          H  
ATOM    681 1HG  GLN A  41      -6.937  16.289  23.676  1.00  1.480          H  
ATOM    682 2HG  GLN A  41      -6.819  18.051  23.903  1.00  1.480          H  
ATOM    683 1HE2 GLN A  41     -10.139  18.517  23.066  1.00  1.480          H  
ATOM    684 2HE2 GLN A  41      -8.747  18.961  24.006  1.00  1.480          H  
ATOM    685  N   ASP A  42      -4.261  19.927  22.543  1.00  0.580          N  
ATOM    686  CA  ASP A  42      -3.827  20.972  23.463  1.00  0.710          C  
ATOM    687  C   ASP A  42      -4.164  22.343  22.906  1.00  0.600          C  
ATOM    688  O   ASP A  42      -4.623  23.218  23.647  1.00  0.670          O  
ATOM    689  CB  ASP A  42      -2.312  20.931  23.707  1.00  0.940          C  
ATOM    690  CG  ASP A  42      -1.794  19.757  24.565  1.00  0.940          C  
ATOM    691  OD1 ASP A  42      -2.566  19.075  25.198  1.00  0.940          O  
ATOM    692  OD2 ASP A  42      -0.597  19.582  24.584  1.00  0.940          O  
ATOM    693  H   ASP A  42      -3.578  19.261  22.160  1.00  0.700          H  
ATOM    694  HA  ASP A  42      -4.350  20.840  24.411  1.00  0.850          H  
ATOM    695 1HB  ASP A  42      -1.809  20.888  22.741  1.00  1.130          H  
ATOM    696 2HB  ASP A  42      -2.007  21.862  24.180  1.00  1.130          H  
ATOM    697  N   TYR A  43      -3.976  22.531  21.594  1.00  0.630          N  
ATOM    698  CA  TYR A  43      -4.283  23.811  20.990  1.00  0.880          C  
ATOM    699  C   TYR A  43      -5.759  24.105  21.082  1.00  0.810          C  
ATOM    700  O   TYR A  43      -6.147  25.214  21.452  1.00  0.910          O  
ATOM    701  CB  TYR A  43      -3.828  23.879  19.532  1.00  1.130          C  
ATOM    702  CG  TYR A  43      -2.340  24.080  19.359  1.00  1.130          C  
ATOM    703  CD1 TYR A  43      -1.571  23.126  18.706  1.00  1.130          C  
ATOM    704  CD2 TYR A  43      -1.740  25.226  19.866  1.00  1.130          C  
ATOM    705  CE1 TYR A  43      -0.218  23.313  18.563  1.00  1.130          C  
ATOM    706  CE2 TYR A  43      -0.384  25.410  19.723  1.00  1.130          C  
ATOM    707  CZ  TYR A  43       0.377  24.456  19.074  1.00  1.130          C  
ATOM    708  OH  TYR A  43       1.732  24.638  18.929  1.00  1.130          O  
ATOM    709  H   TYR A  43      -3.559  21.782  21.034  1.00  0.760          H  
ATOM    710  HA  TYR A  43      -3.765  24.582  21.548  1.00  1.060          H  
ATOM    711 1HB  TYR A  43      -4.104  22.947  19.033  1.00  1.360          H  
ATOM    712 2HB  TYR A  43      -4.344  24.676  19.030  1.00  1.360          H  
ATOM    713  HD1 TYR A  43      -2.035  22.232  18.305  1.00  1.360          H  
ATOM    714  HD2 TYR A  43      -2.338  25.982  20.377  1.00  1.360          H  
ATOM    715  HE1 TYR A  43       0.384  22.566  18.049  1.00  1.360          H  
ATOM    716  HE2 TYR A  43       0.089  26.307  20.121  1.00  1.360          H  
ATOM    717  HH  TYR A  43       1.989  25.470  19.333  1.00  1.360          H  
ATOM    718  N   ARG A  44      -6.614  23.112  20.835  1.00  0.810          N  
ATOM    719  CA  ARG A  44      -8.034  23.393  20.925  1.00  0.990          C  
ATOM    720  C   ARG A  44      -8.397  23.898  22.315  1.00  0.840          C  
ATOM    721  O   ARG A  44      -9.116  24.899  22.433  1.00  0.950          O  
ATOM    722  CB  ARG A  44      -8.867  22.162  20.581  1.00  1.310          C  
ATOM    723  CG  ARG A  44      -8.892  21.805  19.089  1.00  1.310          C  
ATOM    724  CD  ARG A  44      -9.949  20.794  18.751  1.00  1.310          C  
ATOM    725  NE  ARG A  44      -9.673  19.456  19.304  1.00  1.310          N  
ATOM    726  CZ  ARG A  44      -8.946  18.486  18.684  1.00  1.310          C  
ATOM    727  NH1 ARG A  44      -8.408  18.693  17.499  1.00  1.310          N  
ATOM    728  NH2 ARG A  44      -8.775  17.312  19.259  1.00  1.310          N  
ATOM    729  H   ARG A  44      -6.269  22.198  20.519  1.00  0.970          H  
ATOM    730  HA  ARG A  44      -8.274  24.172  20.204  1.00  1.190          H  
ATOM    731 1HB  ARG A  44      -8.466  21.300  21.116  1.00  1.580          H  
ATOM    732 2HB  ARG A  44      -9.893  22.310  20.917  1.00  1.580          H  
ATOM    733 1HG  ARG A  44      -9.084  22.705  18.508  1.00  1.580          H  
ATOM    734 2HG  ARG A  44      -7.929  21.395  18.804  1.00  1.580          H  
ATOM    735 1HD  ARG A  44     -10.898  21.136  19.163  1.00  1.580          H  
ATOM    736 2HD  ARG A  44     -10.047  20.714  17.671  1.00  1.580          H  
ATOM    737  HE  ARG A  44     -10.080  19.236  20.207  1.00  1.580          H  
ATOM    738 1HH1 ARG A  44      -8.521  19.578  17.030  1.00  1.580          H  
ATOM    739 2HH1 ARG A  44      -7.894  17.946  17.054  1.00  1.580          H  
ATOM    740 1HH2 ARG A  44      -9.170  17.116  20.183  1.00  1.580          H  
ATOM    741 2HH2 ARG A  44      -8.237  16.596  18.800  1.00  1.580          H  
ATOM    742  N   GLU A  45      -7.862  23.263  23.368  1.00  0.730          N  
ATOM    743  CA  GLU A  45      -8.184  23.744  24.704  1.00  0.850          C  
ATOM    744  C   GLU A  45      -7.642  25.153  24.934  1.00  0.730          C  
ATOM    745  O   GLU A  45      -8.346  25.989  25.506  1.00  0.820          O  
ATOM    746  CB  GLU A  45      -7.655  22.799  25.785  1.00  1.140          C  
ATOM    747  CG  GLU A  45      -8.383  21.455  25.852  1.00  1.140          C  
ATOM    748  CD  GLU A  45      -7.877  20.559  26.956  1.00  1.140          C  
ATOM    749  OE1 GLU A  45      -6.912  20.919  27.587  1.00  1.140          O  
ATOM    750  OE2 GLU A  45      -8.464  19.524  27.175  1.00  1.140          O  
ATOM    751  H   GLU A  45      -7.279  22.428  23.225  1.00  0.880          H  
ATOM    752  HA  GLU A  45      -9.270  23.783  24.797  1.00  1.020          H  
ATOM    753 1HB  GLU A  45      -6.596  22.598  25.597  1.00  1.370          H  
ATOM    754 2HB  GLU A  45      -7.732  23.281  26.759  1.00  1.370          H  
ATOM    755 1HG  GLU A  45      -9.448  21.637  25.998  1.00  1.370          H  
ATOM    756 2HG  GLU A  45      -8.257  20.950  24.895  1.00  1.370          H  
ATOM    757  N   LEU A  46      -6.421  25.434  24.463  1.00  0.690          N  
ATOM    758  CA  LEU A  46      -5.842  26.755  24.659  1.00  0.900          C  
ATOM    759  C   LEU A  46      -6.649  27.830  23.966  1.00  0.890          C  
ATOM    760  O   LEU A  46      -6.855  28.899  24.523  1.00  1.010          O  
ATOM    761  CB  LEU A  46      -4.406  26.794  24.127  1.00  1.180          C  
ATOM    762  CG  LEU A  46      -3.348  25.992  24.915  1.00  1.180          C  
ATOM    763  CD1 LEU A  46      -2.061  25.931  24.089  1.00  1.180          C  
ATOM    764  CD2 LEU A  46      -3.082  26.667  26.275  1.00  1.180          C  
ATOM    765  H   LEU A  46      -5.867  24.691  24.022  1.00  0.830          H  
ATOM    766  HA  LEU A  46      -5.852  26.973  25.721  1.00  1.080          H  
ATOM    767 1HB  LEU A  46      -4.417  26.416  23.107  1.00  1.410          H  
ATOM    768 2HB  LEU A  46      -4.085  27.833  24.099  1.00  1.410          H  
ATOM    769  HG  LEU A  46      -3.701  24.979  25.083  1.00  1.410          H  
ATOM    770 1HD1 LEU A  46      -1.310  25.361  24.633  1.00  1.410          H  
ATOM    771 2HD1 LEU A  46      -2.259  25.444  23.140  1.00  1.410          H  
ATOM    772 3HD1 LEU A  46      -1.690  26.939  23.911  1.00  1.410          H  
ATOM    773 1HD2 LEU A  46      -2.329  26.095  26.814  1.00  1.410          H  
ATOM    774 2HD2 LEU A  46      -2.720  27.682  26.115  1.00  1.410          H  
ATOM    775 3HD2 LEU A  46      -3.989  26.701  26.870  1.00  1.410          H  
ATOM    776  N   PHE A  47      -7.150  27.560  22.769  1.00  0.900          N  
ATOM    777  CA  PHE A  47      -7.941  28.577  22.098  1.00  1.160          C  
ATOM    778  C   PHE A  47      -9.252  28.824  22.839  1.00  1.070          C  
ATOM    779  O   PHE A  47      -9.644  29.972  23.051  1.00  1.180          O  
ATOM    780  CB  PHE A  47      -8.219  28.191  20.644  1.00  1.520          C  
ATOM    781  CG  PHE A  47      -7.025  28.370  19.733  1.00  1.520          C  
ATOM    782  CD1 PHE A  47      -6.364  27.279  19.185  1.00  1.520          C  
ATOM    783  CD2 PHE A  47      -6.554  29.644  19.436  1.00  1.520          C  
ATOM    784  CE1 PHE A  47      -5.267  27.457  18.363  1.00  1.520          C  
ATOM    785  CE2 PHE A  47      -5.459  29.819  18.617  1.00  1.520          C  
ATOM    786  CZ  PHE A  47      -4.815  28.723  18.082  1.00  1.520          C  
ATOM    787  H   PHE A  47      -6.922  26.674  22.312  1.00  1.080          H  
ATOM    788  HA  PHE A  47      -7.374  29.506  22.103  1.00  1.390          H  
ATOM    789 1HB  PHE A  47      -8.520  27.139  20.610  1.00  1.820          H  
ATOM    790 2HB  PHE A  47      -9.043  28.783  20.257  1.00  1.820          H  
ATOM    791  HD1 PHE A  47      -6.721  26.277  19.401  1.00  1.820          H  
ATOM    792  HD2 PHE A  47      -7.061  30.513  19.860  1.00  1.820          H  
ATOM    793  HE1 PHE A  47      -4.758  26.600  17.933  1.00  1.820          H  
ATOM    794  HE2 PHE A  47      -5.100  30.823  18.392  1.00  1.820          H  
ATOM    795  HZ  PHE A  47      -3.951  28.861  17.434  1.00  1.820          H  
ATOM    796  N   GLN A  48      -9.898  27.755  23.309  1.00  0.990          N  
ATOM    797  CA  GLN A  48     -11.173  27.868  24.022  1.00  1.100          C  
ATOM    798  C   GLN A  48     -11.041  28.707  25.294  1.00  0.990          C  
ATOM    799  O   GLN A  48     -11.952  29.456  25.652  1.00  1.100          O  
ATOM    800  CB  GLN A  48     -11.692  26.477  24.378  1.00  1.500          C  
ATOM    801  CG  GLN A  48     -12.170  25.656  23.190  1.00  1.500          C  
ATOM    802  CD  GLN A  48     -12.467  24.229  23.584  1.00  1.500          C  
ATOM    803  OE1 GLN A  48     -12.074  23.802  24.674  1.00  1.500          O  
ATOM    804  NE2 GLN A  48     -13.155  23.494  22.721  1.00  1.500          N  
ATOM    805  H   GLN A  48      -9.520  26.823  23.105  1.00  1.190          H  
ATOM    806  HA  GLN A  48     -11.890  28.357  23.366  1.00  1.320          H  
ATOM    807 1HB  GLN A  48     -10.895  25.919  24.869  1.00  1.800          H  
ATOM    808 2HB  GLN A  48     -12.513  26.565  25.086  1.00  1.800          H  
ATOM    809 1HG  GLN A  48     -13.089  26.101  22.814  1.00  1.800          H  
ATOM    810 2HG  GLN A  48     -11.418  25.661  22.413  1.00  1.800          H  
ATOM    811 1HE2 GLN A  48     -13.380  22.544  22.941  1.00  1.800          H  
ATOM    812 2HE2 GLN A  48     -13.456  23.887  21.851  1.00  1.800          H  
ATOM    813  N   GLN A  49      -9.893  28.591  25.956  1.00  0.910          N  
ATOM    814  CA  GLN A  49      -9.578  29.310  27.187  1.00  1.080          C  
ATOM    815  C   GLN A  49      -9.413  30.833  27.077  1.00  1.190          C  
ATOM    816  O   GLN A  49      -9.469  31.502  28.115  1.00  1.370          O  
ATOM    817  CB  GLN A  49      -8.294  28.749  27.802  1.00  1.440          C  
ATOM    818  CG  GLN A  49      -8.412  27.367  28.392  1.00  1.440          C  
ATOM    819  CD  GLN A  49      -7.060  26.815  28.802  1.00  1.440          C  
ATOM    820  OE1 GLN A  49      -6.015  27.367  28.442  1.00  1.440          O  
ATOM    821  NE2 GLN A  49      -7.071  25.723  29.552  1.00  1.440          N  
ATOM    822  H   GLN A  49      -9.218  27.899  25.610  1.00  1.090          H  
ATOM    823  HA  GLN A  49     -10.392  29.125  27.881  1.00  1.300          H  
ATOM    824 1HB  GLN A  49      -7.533  28.702  27.029  1.00  1.730          H  
ATOM    825 2HB  GLN A  49      -7.934  29.425  28.576  1.00  1.730          H  
ATOM    826 1HG  GLN A  49      -9.023  27.441  29.288  1.00  1.730          H  
ATOM    827 2HG  GLN A  49      -8.881  26.698  27.696  1.00  1.730          H  
ATOM    828 1HE2 GLN A  49      -6.209  25.307  29.848  1.00  1.730          H  
ATOM    829 2HE2 GLN A  49      -7.939  25.303  29.820  1.00  1.730          H  
ATOM    830  N   TYR A  50      -9.146  31.388  25.883  1.00  1.290          N  
ATOM    831  CA  TYR A  50      -8.878  32.827  25.818  1.00  1.630          C  
ATOM    832  C   TYR A  50      -9.651  33.540  24.710  1.00  1.730          C  
ATOM    833  O   TYR A  50     -10.532  34.350  25.010  1.00  1.740          O  
ATOM    834  OXT TYR A  50      -9.106  33.641  23.611  1.00  2.440          O  
ATOM    835  CB  TYR A  50      -7.370  33.078  25.642  1.00  2.000          C  
ATOM    836  CG  TYR A  50      -6.515  32.468  26.756  1.00  2.000          C  
ATOM    837  CD1 TYR A  50      -5.952  31.224  26.566  1.00  2.000          C  
ATOM    838  CD2 TYR A  50      -6.329  33.124  27.955  1.00  2.000          C  
ATOM    839  CE1 TYR A  50      -5.211  30.624  27.551  1.00  2.000          C  
ATOM    840  CE2 TYR A  50      -5.584  32.528  28.955  1.00  2.000          C  
ATOM    841  CZ  TYR A  50      -5.029  31.279  28.753  1.00  2.000          C  
ATOM    842  OH  TYR A  50      -4.292  30.682  29.751  1.00  2.000          O  
ATOM    843  H   TYR A  50      -9.171  30.829  25.019  1.00  1.550          H  
ATOM    844  HA  TYR A  50      -9.191  33.276  26.760  1.00  1.960          H  
ATOM    845 1HB  TYR A  50      -7.042  32.655  24.691  1.00  2.400          H  
ATOM    846 2HB  TYR A  50      -7.180  34.149  25.611  1.00  2.400          H  
ATOM    847  HD1 TYR A  50      -6.104  30.726  25.632  1.00  2.400          H  
ATOM    848  HD2 TYR A  50      -6.777  34.104  28.115  1.00  2.400          H  
ATOM    849  HE1 TYR A  50      -4.779  29.636  27.383  1.00  2.400          H  
ATOM    850  HE2 TYR A  50      -5.440  33.041  29.905  1.00  2.400          H  
ATOM    851  HH  TYR A  50      -4.004  29.810  29.461  1.00  2.400          H  
TER                                                                             
# All scores below are weighted scores, not raw scores.
#BEGIN_POSE_ENERGIES_TABLE model04_0001.pdb
label fa_atr fa_rep fa_sol fa_intra_atr_xover4 fa_intra_rep_xover4 fa_intra_sol_xover4 lk_ball lk_ball_iso lk_ball_bridge lk_ball_bridge_uncpl fa_elec fa_intra_elec hbond_sr_bb hbond_lr_bb hbond_bb_sc hbond_sc dslf_fa13 omega fa_dun_dev fa_dun_rot fa_dun_semi p_aa_pp hxl_tors ref rama_prepro cart_bonded total
weights 1 0.55 1 1 0.55 1 0.92 -0.38 -0.33 -0.33 1 1 1 1 1 1 1.25 0.48 0.69 0.76 0.78 0.61 1 1 0.5 0.5 NA
pose -271.047 24.1684 236.894 -20.8791 4.50492 15.6705 106.39 -120.723 -0.4464 -2.59533 -89.0525 -16.7323 -40.0449 0 -7.83051 -5.51903 0 0.73556 4.74667 19.4354 68.7315 -8.48433 6.36643 -15.6679 5.84908 25.2845 -80.2458
MET:NtermProteinFull_1 -5.83272 0.61621 1.52258 -0.34954 0.0674 0.22575 0.94222 -1.20265 -0.04001 -0.16241 -1.17311 0.97792 0 0 0 0 0 0.22114 0.37623 2.17546 0 0 0 0.60916 0 0.23183 -0.79452
ARG_2 -4.05017 0.46158 2.73664 -0.79438 0.1929 0.59233 0.96623 -1.25718 -0.04001 -0.16241 -0.44485 0.19313 0 0 0 -0.74856 0 -0.05161 0.58749 3.20388 0 0.03821 0 -1.2888 -0.22004 0.48719 0.40159
GLY_3 -1.28987 0.02816 1.64526 -8e-05 0 0 0.31749 -0.76728 -0.02129 -0.08793 -0.05011 -0.37331 0 0 0 0 0 -0.07281 0 0 0 -1.52665 0 0.83697 -0.41938 0.30641 -1.47442
SER_4 -3.63224 0.25143 3.7775 -0.02464 0 0.04196 2.08242 -1.86565 -0.03855 -0.21026 -1.17079 -1.084 0 0 -0.80767 0 0 -0.00216 0.04446 1.90125 0 -0.10085 0.60055 -0.77834 -0.27341 0.2367 -1.05229
HIS_5 -6.02362 0.62648 3.60199 -0.46816 0.06718 0.53458 1.14185 -2.06735 -0 -0 -1.07098 -0.19799 0 0 0 -0.96128 0 0.01561 0.06084 0 3.42255 -0.4381 0 -0.45461 -0.2371 0.30876 -2.13935
HIS_D_6 -4.6287 0.1265 5.20221 -0.41567 0.00736 0.28604 2.36945 -2.47139 -0 -0 -2.68112 -0.11109 0 0 -2.31774 0 0 0.02339 0.34387 0 1.50632 -0.07353 0 -0.45461 -0.42872 0.36828 -3.34918
HIS_7 -4.02233 0.23541 3.97795 -0.54569 0.06032 0.4018 1.10458 -2.06749 -0 -0 -0.33124 -1.0354 0 0 -0.68145 0 0 -0.01861 0.04905 0 1.71089 -0.08653 0 -0.45461 -0.48411 0.32991 -1.85755
HIS_8 -6.68228 0.24545 6.17202 -0.39649 0.00437 0.46302 1.79922 -3.10599 -0 -0 -0.4677 -0.09599 0 0 0 -0.25842 0 0.00651 0.04039 0 1.82126 -0.23846 0 -0.45461 -0.33943 0.18189 -1.30526
HIS_9 -2.76165 0.19398 2.5259 -0.74785 0.0341 0.889 0.19649 -1.27589 -0 -0 -0.49632 -3.08461 0 0 0 0 0 0.09694 0.34247 0 1.91356 -0.09937 0 -0.45461 -0.39038 0.46542 -2.6528
HIS_D_10 -4.44987 0.37048 3.95828 -0.34836 0.00096 0.3976 0.93059 -1.85534 -0 -0 -0.62805 -0.25204 0 0 0 0 0 0.10491 0.00606 0 2.01564 -0.23739 0 -0.45461 -0.39464 0.90484 0.06906
SER_11 -3.35454 0.19303 3.86139 -0.02723 0 0.06508 1.63461 -1.80419 -0 -0 -1.11056 -0.47109 0 0 -0.60427 0 0 -0.00845 0.00274 0.17032 0 -0.42435 0.6048 -0.77834 -0.42929 0.85414 -1.62622
ILE_12 -8.38963 1.54163 2.16785 -0.484 0.3793 0.08624 1.97492 -1.99988 -0 -0 -0.90349 0.12673 0 0 0 0 0 -0.06288 0.0106 0.51263 0 -0.48447 0 0.73287 -0.26502 1.41894 -3.63768
GLU_13 -6.25464 0.44691 6.4405 -0.21617 0.03119 0.30864 2.11272 -2.81379 -0.02643 -0.10232 -2.13211 -0.63046 0 0 -0.26255 0 0 -0.06652 0.02643 0 3.16729 -0.29151 0 -2.7348 -0.28875 1.24381 -2.04256
GLY_14 -2.09172 0.15191 2.70304 -5e-05 0 0 0.73054 -1.31406 -0 -0 -0.34611 -0.39936 0 0 -0.60427 0 0 -0.10155 0 0 0 0.20907 0 0.83697 -0.31833 0.22788 -0.31603
ARG_15 -5.43594 0.46821 4.25832 -0.56459 0.08131 0.32905 1.60244 -2.04801 -0 -0 -1.13124 0.35637 0 0 0 0 0 -0.04689 0.06379 2.04595 0 -0.04545 0 -1.2888 0.28218 0.3104 -0.76289
VAL_16 -6.02147 1.16908 4.3663 -0.26231 0.16395 0.05279 3.10741 -2.55866 -0 -0 -1.54477 -0.28157 0 0 0 0 0 -0.0742 0.02436 0.3612 0 -0.73043 0 1.9342 0.10394 0.48227 0.29209
LYS_17 -3.66943 0.29247 4.27871 -0.40465 0.05025 0.21444 1.63088 -1.89571 -0 -0 -1.31336 -0.11993 0 0 0 0 0 0.07583 0.01009 1.78107 0 -0.0341 0 -1.5107 -0.168 0.31814 -0.46399
GLU_18 -5.35771 0.64199 5.27426 -0.45791 0.21378 1.42947 2.05943 -2.56846 -0.02824 -0.21083 -1.46578 -2.89235 0 0 0 0 0 -0.01722 0.03716 0 3.97 -0.35385 0 -2.7348 -0.35068 0.17662 -2.63514
PHE_19 -9.33879 1.48642 4.09785 -0.50866 0.29017 0.22126 2.21615 -2.85821 -0.01703 -0.11952 -0.57841 -0.12567 0 0 0 0 0 0.31136 0.00038 0 2.82602 0.12109 0 1.0402 -0.43807 0.42504 -0.94844
THR_20 -4.74178 0.34281 5.65475 -0.21034 0.17865 0.07818 2.28253 -2.57913 -1e-05 -3e-05 -1.66494 -0.48243 0 0 -0.26255 0 0 0.00836 0.19418 0.11402 0 0.00182 2.73147 -1.0874 -0.07554 0.57101 1.05361
GLN_21 -4.29599 0.29863 4.38641 -0.26173 0.0537 0.20559 1.81318 -2.05771 -0.01121 -0.09131 -1.70872 -0.45571 0 0 0 0 0 -0.01855 0.0638 0 2.69815 -0.1101 0 -0.18838 -0.12223 0.42886 0.62667
LEU_22 -5.91632 0.6102 5.45771 -0.52202 0.21555 0.15727 3.17727 -2.70165 -0 -0 -3.7541 0.08778 0 0 0 0 0 0.06541 0.10835 0.43479 0 0.00978 0 0.18072 0.1192 0.40491 -1.86515
LYS_23 -3.10172 0.13082 3.8563 -0.49688 0.23889 0.39273 1.25319 -1.59882 -0.02644 -0.10235 -1.48784 -0.21316 0 0 0 0 0 0.00507 0.03988 1.97841 0 0.31852 0 -1.5107 0.77444 0.5947 1.04506
ASN_24 -4.00865 0.62506 4.12561 -0.30924 0.12243 0.55669 1.84242 -1.95245 -0.03409 -0.09934 -2.29563 -1.20098 0 0 -0.73069 -0.4332 0 0.08845 0.04964 0 1.7224 -0.45828 0 -0.93687 1.36966 0.76528 -1.19174
THR_25 -5.78534 0.60275 5.18938 -0.1876 0.07796 0.06397 3.25091 -2.38624 -3e-05 -0.00045 -2.63883 -0.3775 0 0 0 -0.4332 0 0.05175 0.03745 0.12291 0 -0.22248 2.41397 -1.0874 1.32622 0.57564 0.59385
PHE_26 -8.1076 1.31742 4.33064 -1.07487 0.21597 0.48933 2.7716 -2.44425 -0.03409 -0.09934 -2.09226 0.01004 0 0 0 0 0 0.09491 0.22504 0 2.3301 -0.43543 0 1.0402 6.21335 1.60234 6.35311
PRO_27 -6.0155 0.70372 4.38069 -0.06968 0 0.04287 1.31182 -1.93329 -0 -0 -1.07338 0.60575 0 0 0 0 0 -0.20154 0.00739 0.22513 0 -0.55928 0 -2.4119 5.80569 1.74478 2.56327
GLN_28 -6.74984 0.62843 7.33149 -0.26424 0.02056 0.20136 3.48852 -3.26751 -0 -0 -3.09953 -0.40101 0 0 -0.73069 -0.74856 0 0.00746 0.02851 0 3.41406 0.04975 0 -0.18838 0.12933 0.53143 0.38114
TYR_29 -11.0606 0.87862 6.85664 -0.87282 0.22124 0.38989 4.11421 -4.01057 -0.01726 -0.12232 -3.13355 -0.39953 0 0 -0.82863 -0.25842 0 -0.00273 0.58439 0 2.4995 -0.29647 0.01244 1.2797 0.0223 0.81368 -3.33031
LEU_30 -7.21489 0.57861 5.35173 -0.69628 0.22321 0.24994 2.53785 -2.92681 -3e-05 -0.00045 -2.61221 0.14471 0 0 0 0 0 0.00469 0.00034 0.80969 0 -0.19777 0 0.18072 -0.0117 0.76191 -2.81677
ARG_31 -6.07843 0.23013 7.08445 -0.77686 0.09584 0.51152 2.5198 -3.29585 -0.01418 -0.13739 -2.21062 0.37224 0 0 0 0 0 -0.01462 0.01122 1.44088 0 -0.06647 0 -1.2888 -0.15162 0.29718 -1.47159
GLU_32 -5.70951 0.38772 6.62817 -0.46862 0.07024 0.89472 3.05733 -3.06269 -0 -0 -3.24906 -0.47082 0 0 0 -0.96128 0 0.01879 0.23803 0 3.36307 -0.26088 0 -2.7348 -0.41248 0.27624 -2.39584
PHE_33 -8.55053 0.58256 5.9944 -0.84996 0.03727 0.28485 3.04863 -3.47201 -0 -0 -2.80095 0.00033 0 0 0 0 0 0.01499 0.07581 0 1.97552 -0.26067 0 1.0402 -0.27899 0.30452 -2.85402
GLN_34 -5.80693 0.31115 5.77126 -0.26836 0.05767 0.2119 2.52335 -2.92745 -0.01418 -0.13739 -2.51595 -0.47276 0 0 0 0 0 -0.01886 0.10524 0 2.69768 -0.06453 0 -0.18838 -0.1517 0.31188 -0.57634
ASN_35 -4.55589 0.14609 5.24834 -0.17691 0.02431 0.25805 2.62762 -2.72941 -0 -0 -2.45067 -0.31274 0 0 0 0 0 0.12748 0.00775 0 1.42115 0.44329 0 -0.93687 -0.04263 0.24196 -0.65907
TYR_36 -8.28361 0.80894 5.32216 -0.91525 0.04585 0.29081 3.04911 -3.21267 -0 -0 -2.5097 -0.31069 0 0 0 0 0 0.00052 0.22445 0 1.76751 -0.40457 0.00125 1.2797 0.13583 0.25394 -2.45644
ASN_37 -5.88334 0.32457 5.48515 -0.18496 0.04415 0.27607 2.61292 -2.96143 -0 -0 -2.30448 -0.33915 0 0 0 0 0 0.09153 0.01287 0 1.47095 0.31682 0 -0.93687 0.08386 0.31995 -1.57139
ALA_38 -3.95476 0.20941 4.72533 -0.02118 0 0 2.67959 -2.5223 -0 -0 -1.8202 -0.36393 0 0 0 0 0 0.03274 0 0 0 -0.15531 0 1.8394 -0.11514 0.25382 0.78746
ALA_39 -4.85741 0.42514 4.64064 -0.02196 0 0 2.80577 -2.71675 -0 -0 -2.70482 -0.36498 0 0 0 0 0 -0.03155 0 0 0 -0.24831 0 1.8394 -0.35462 0.26855 -1.32089
LEU_40 -6.76479 0.56968 5.44083 -0.48146 0.18184 0.10976 2.69226 -2.96298 -0 -0 -2.38311 0.2242 0 0 0 0 0 0.05712 0.02088 0.35985 0 -0.26797 0 0.18072 -0.37978 0.41113 -2.99182
GLN_41 -5.75533 0.27409 7.13531 -0.83516 0.0796 0.87605 2.83932 -3.2287 -0.00686 -0.04878 -2.89633 -0.80245 0 0 0 -0.35806 0 0.0213 0.02067 0 2.84045 -0.10234 0 -0.18838 -0.27828 0.42734 0.01342
ASP_42 -4.79199 0.2404 5.97775 -0.10398 0.00371 0.3107 2.5537 -2.80657 -0.00273 -0.04579 -2.13606 -0.40482 0 0 0 0 0 0.00074 0.00069 0 1.72004 0.23398 0 -2.3716 -0.24505 0.38147 -1.48542
TYR_43 -6.44034 0.66713 5.02385 -0.59125 0.1015 0.26289 2.64653 -2.89685 -0.00382 -0.02958 -2.60291 -0.271 0 0 0 0 0 -0.003 0.0499 0 2.82469 0.03097 2e-05 1.2797 -0.21125 0.41094 0.24812
ARG_44 -6.66891 0.42042 7.58748 -0.71141 0.10151 0.44939 2.89776 -3.52289 -0.00686 -0.04878 -3.27916 0.32807 0 0 0 -0.35806 0 0.01519 0.10302 1.46548 0 -0.09242 0 -1.2888 -0.24067 0.4402 -2.40944
GLU_45 -5.28575 0.35824 6.21834 -0.21083 0.02347 0.27848 2.52553 -2.84161 -0.01539 -0.16395 -2.08871 -0.57256 0 0 0 0 0 -0.02505 0.05963 0 3.02413 -0.23266 0 -2.7348 -0.39345 0.36127 -1.71567
LEU_46 -5.81362 0.49022 4.96504 -0.48586 0.21717 0.11683 2.47129 -2.66488 -0.01367 -0.11521 -1.49261 0.22463 0 0 0 0 0 0.01195 0.0872 0.33246 0 -0.27836 0 0.18072 -0.407 0.32023 -1.85348
PHE_47 -4.25005 0.40778 4.23886 -0.57359 0.04826 0.25332 1.75514 -2.1709 -0 -0 -1.50754 -0.03158 0 0 0 0 0 -0.02406 0.01247 0 2.71153 -0.00446 0 1.0402 -0.23431 0.30295 1.974
GLN_48 -3.51023 0.22333 4.02143 -0.27301 0.05754 0.21707 1.54671 -1.87429 -0.01649 -0.14774 -0.97091 -0.48151 0 0 0 0 0 -0.03746 0.10512 0 2.79426 -0.23421 0 -0.18838 -0.25862 0.25089 1.2235
GLN_49 -4.68449 0.45104 3.5785 -0.29296 0.05352 0.24167 1.47664 -1.90176 -0.01557 -0.13234 -1.79596 -0.54495 0 0 0 0 0 0.06174 0.16538 0 2.87305 -0.13963 0 -0.18838 -0.4477 0.60026 -0.64194
TYR:CtermProteinFull_50 -3.11521 0.37593 2.3166 -0.65346 0.04877 0.45952 1.29775 -1.29568 -0.0019 -0.01712 -0.73167 0.04496 0 0 0 0 0 0 0.08095 0 2.22972 0 0.00194 1.2797 -0.25881 0.77679 2.83877
#END_POSE_ENERGIES_TABLE model04_0001.pdb

ENDMDL

REMARK ID 637528 DOMAINID 631223 MODEL 4 CHAF.pdb
MODEL     4
REMARK    Rerank model01.pdb to model04.pdb score: 12.031
ATOM      1  N   MET A   1      -7.519   1.732   8.560  1.00 11.010          N  
ATOM      2  CA  MET A   1      -6.252   1.983   7.882  1.00 10.180          C  
ATOM      3  C   MET A   1      -5.599   3.269   8.371  1.00  9.570          C  
ATOM      4  O   MET A   1      -5.114   4.066   7.569  1.00  9.310          O  
ATOM      5  CB  MET A   1      -6.446   2.044   6.363  1.00 14.580          C  
ATOM      6  CG  MET A   1      -6.909   0.730   5.704  1.00 14.580          C  
ATOM      7  SD  MET A   1      -5.762  -0.655   5.963  1.00 14.580          S  
ATOM      8  CE  MET A   1      -4.344  -0.201   4.958  1.00 14.580          C  
ATOM      9 1H   MET A   1      -8.194   1.381   7.897  1.00 13.210          H  
ATOM     10 2H   MET A   1      -7.384   1.050   9.292  1.00 13.210          H  
ATOM     11 3H   MET A   1      -7.861   2.596   8.957  1.00 13.210          H  
ATOM     12  HA  MET A   1      -5.569   1.166   8.115  1.00 12.220          H  
ATOM     13 1HB  MET A   1      -7.193   2.802   6.131  1.00 17.500          H  
ATOM     14 2HB  MET A   1      -5.520   2.359   5.889  1.00 17.500          H  
ATOM     15 1HG  MET A   1      -7.888   0.441   6.079  1.00 17.500          H  
ATOM     16 2HG  MET A   1      -7.002   0.893   4.628  1.00 17.500          H  
ATOM     17 1HE  MET A   1      -3.584  -0.980   5.033  1.00 17.500          H  
ATOM     18 2HE  MET A   1      -4.653  -0.096   3.917  1.00 17.500          H  
ATOM     19 3HE  MET A   1      -3.924   0.740   5.308  1.00 17.500          H  
ATOM     20  N   ARG A   2      -5.633   3.507   9.681  1.00  9.610          N  
ATOM     21  CA  ARG A   2      -5.024   4.715  10.228  1.00  9.300          C  
ATOM     22  C   ARG A   2      -3.523   4.720   9.954  1.00  8.930          C  
ATOM     23  O   ARG A   2      -2.851   3.708  10.162  1.00  9.070          O  
ATOM     24  CB  ARG A   2      -5.274   4.806  11.728  1.00 13.140          C  
ATOM     25  CG  ARG A   2      -4.783   6.084  12.396  1.00 13.140          C  
ATOM     26  CD  ARG A   2      -5.157   6.134  13.828  1.00 13.140          C  
ATOM     27  NE  ARG A   2      -4.662   7.347  14.471  1.00 13.140          N  
ATOM     28  CZ  ARG A   2      -4.880   7.696  15.759  1.00 13.140          C  
ATOM     29  NH1 ARG A   2      -5.594   6.921  16.552  1.00 13.140          N  
ATOM     30  NH2 ARG A   2      -4.370   8.826  16.224  1.00 13.140          N  
ATOM     31  H   ARG A   2      -6.035   2.837  10.319  1.00 11.530          H  
ATOM     32  HA  ARG A   2      -5.469   5.585   9.744  1.00 11.160          H  
ATOM     33 1HB  ARG A   2      -6.340   4.721  11.924  1.00 15.770          H  
ATOM     34 2HB  ARG A   2      -4.781   3.972  12.224  1.00 15.770          H  
ATOM     35 1HG  ARG A   2      -3.695   6.131  12.341  1.00 15.770          H  
ATOM     36 2HG  ARG A   2      -5.210   6.952  11.897  1.00 15.770          H  
ATOM     37 1HD  ARG A   2      -6.243   6.111  13.920  1.00 15.770          H  
ATOM     38 2HD  ARG A   2      -4.724   5.273  14.338  1.00 15.770          H  
ATOM     39  HE  ARG A   2      -4.103   7.976  13.906  1.00 15.770          H  
ATOM     40 1HH1 ARG A   2      -5.984   6.059  16.204  1.00 15.770          H  
ATOM     41 2HH1 ARG A   2      -5.753   7.189  17.513  1.00 15.770          H  
ATOM     42 1HH2 ARG A   2      -3.822   9.422  15.617  1.00 15.770          H  
ATOM     43 2HH2 ARG A   2      -4.526   9.097  17.184  1.00 15.770          H  
ATOM     44  N   GLY A   3      -3.000   5.855   9.496  1.00  8.710          N  
ATOM     45  CA  GLY A   3      -1.573   5.976   9.214  1.00  8.630          C  
ATOM     46  C   GLY A   3      -0.794   6.546  10.393  1.00  8.050          C  
ATOM     47  O   GLY A   3      -1.308   6.649  11.510  1.00  7.980          O  
ATOM     48  H   GLY A   3      -3.606   6.643   9.329  1.00 10.450          H  
ATOM     49 1HA  GLY A   3      -1.170   5.000   8.947  1.00 10.360          H  
ATOM     50 2HA  GLY A   3      -1.433   6.618   8.344  1.00 10.360          H  
ATOM     51  N   SER A   4       0.447   6.944  10.126  1.00  7.910          N  
ATOM     52  CA  SER A   4       1.331   7.490  11.161  1.00  7.660          C  
ATOM     53  C   SER A   4       2.446   8.376  10.626  1.00  6.850          C  
ATOM     54  O   SER A   4       3.044   8.109   9.574  1.00  6.720          O  
ATOM     55  CB  SER A   4       1.942   6.393  11.991  1.00 10.820          C  
ATOM     56  OG  SER A   4       2.831   6.934  12.933  1.00 10.820          O  
ATOM     57  H   SER A   4       0.782   6.823   9.165  1.00  9.490          H  
ATOM     58  HA  SER A   4       0.719   8.103  11.825  1.00  9.190          H  
ATOM     59 1HB  SER A   4       1.152   5.842  12.504  1.00 12.990          H  
ATOM     60 2HB  SER A   4       2.462   5.702  11.351  1.00 12.990          H  
ATOM     61  HG  SER A   4       3.070   6.198  13.511  1.00 12.990          H  
ATOM     62  N   HIS A   5       2.796   9.402  11.402  1.00  6.630          N  
ATOM     63  CA  HIS A   5       3.905  10.287  11.070  1.00  6.230          C  
ATOM     64  C   HIS A   5       5.219   9.507  11.035  1.00  5.570          C  
ATOM     65  O   HIS A   5       6.145   9.847  10.297  1.00  5.460          O  
ATOM     66  CB  HIS A   5       3.970  11.410  12.094  1.00  8.880          C  
ATOM     67  CG  HIS A   5       4.214  10.916  13.457  1.00  8.880          C  
ATOM     68  ND1 HIS A   5       3.219  10.320  14.207  1.00  8.880          N  
ATOM     69  CD2 HIS A   5       5.324  10.918  14.234  1.00  8.880          C  
ATOM     70  CE1 HIS A   5       3.712   9.976  15.389  1.00  8.880          C  
ATOM     71  NE2 HIS A   5       4.981  10.332  15.431  1.00  8.880          N  
ATOM     72  H   HIS A   5       2.293   9.573  12.273  1.00  7.960          H  
ATOM     73  HA  HIS A   5       3.742  10.730  10.088  1.00  7.480          H  
ATOM     74 1HB  HIS A   5       4.760  12.084  11.844  1.00 10.660          H  
ATOM     75 2HB  HIS A   5       3.039  11.975  12.086  1.00 10.660          H  
ATOM     76  HD2 HIS A   5       6.307  11.309  13.972  1.00 10.660          H  
ATOM     77  HE1 HIS A   5       3.166   9.486  16.192  1.00 10.660          H  
ATOM     78  HE2 HIS A   5       5.605  10.193  16.227  1.00 10.660          H  
ATOM     79  N   HIS A   6       5.257   8.364  11.723  1.00  5.510          N  
ATOM     80  CA  HIS A   6       6.436   7.508  11.769  1.00  5.390          C  
ATOM     81  C   HIS A   6       6.817   6.959  10.406  1.00  4.490          C  
ATOM     82  O   HIS A   6       7.969   6.588  10.180  1.00  4.620          O  
ATOM     83  CB  HIS A   6       6.197   6.302  12.670  1.00  7.590          C  
ATOM     84  CG  HIS A   6       6.292   6.534  14.146  1.00  7.590          C  
ATOM     85  ND1 HIS A   6       5.780   5.640  15.062  1.00  7.590          N  
ATOM     86  CD2 HIS A   6       6.869   7.522  14.872  1.00  7.590          C  
ATOM     87  CE1 HIS A   6       6.025   6.072  16.282  1.00  7.590          C  
ATOM     88  NE2 HIS A   6       6.683   7.207  16.201  1.00  7.590          N  
ATOM     89  H   HIS A   6       4.433   8.081  12.258  1.00  6.610          H  
ATOM     90  HA  HIS A   6       7.284   8.077  12.149  1.00  6.470          H  
ATOM     91 1HB  HIS A   6       5.204   5.916  12.466  1.00  9.110          H  
ATOM     92 2HB  HIS A   6       6.866   5.543  12.382  1.00  9.110          H  
ATOM     93  HD1 HIS A   6       5.266   4.804  14.858  1.00  9.110          H  
ATOM     94  HD2 HIS A   6       7.409   8.431  14.597  1.00  9.110          H  
ATOM     95  HE1 HIS A   6       5.690   5.504  17.147  1.00  9.110          H  
ATOM     96  N   HIS A   7       5.832   6.872   9.515  1.00  4.030          N  
ATOM     97  CA  HIS A   7       6.007   6.342   8.184  1.00  3.670          C  
ATOM     98  C   HIS A   7       5.842   7.456   7.165  1.00  3.280          C  
ATOM     99  O   HIS A   7       5.578   7.204   5.987  1.00  3.560          O  
ATOM    100  CB  HIS A   7       5.011   5.222   7.947  1.00  5.280          C  
ATOM    101  CG  HIS A   7       5.225   4.080   8.876  1.00  5.280          C  
ATOM    102  ND1 HIS A   7       6.304   3.233   8.774  1.00  5.280          N  
ATOM    103  CD2 HIS A   7       4.506   3.653   9.933  1.00  5.280          C  
ATOM    104  CE1 HIS A   7       6.231   2.329   9.728  1.00  5.280          C  
ATOM    105  NE2 HIS A   7       5.151   2.563  10.449  1.00  5.280          N  
ATOM    106  H   HIS A   7       4.904   7.231   9.749  1.00  4.840          H  
ATOM    107  HA  HIS A   7       7.011   5.939   8.075  1.00  4.400          H  
ATOM    108 1HB  HIS A   7       4.005   5.607   8.111  1.00  6.340          H  
ATOM    109 2HB  HIS A   7       5.077   4.870   6.920  1.00  6.340          H  
ATOM    110  HD1 HIS A   7       7.176   3.484   8.350  1.00  6.340          H  
ATOM    111  HD2 HIS A   7       3.592   4.003  10.388  1.00  6.340          H  
ATOM    112  HE1 HIS A   7       6.994   1.561   9.814  1.00  6.340          H  
ATOM    113  N   HIS A   8       6.003   8.693   7.648  1.00  3.350          N  
ATOM    114  CA  HIS A   8       5.939   9.917   6.882  1.00  3.770          C  
ATOM    115  C   HIS A   8       4.557  10.175   6.241  1.00  3.610          C  
ATOM    116  O   HIS A   8       4.421  10.824   5.175  1.00  4.260          O  
ATOM    117  CB  HIS A   8       7.089   9.858   5.872  1.00  5.110          C  
ATOM    118  CG  HIS A   8       8.379   9.569   6.550  1.00  5.110          C  
ATOM    119  ND1 HIS A   8       8.958  10.432   7.457  1.00  5.110          N  
ATOM    120  CD2 HIS A   8       9.192   8.496   6.472  1.00  5.110          C  
ATOM    121  CE1 HIS A   8      10.079   9.894   7.904  1.00  5.110          C  
ATOM    122  NE2 HIS A   8      10.242   8.719   7.319  1.00  5.110          N  
ATOM    123  H   HIS A   8       6.207   8.812   8.641  1.00  4.020          H  
ATOM    124  HA  HIS A   8       6.137  10.751   7.554  1.00  4.520          H  
ATOM    125 1HB  HIS A   8       6.911   9.081   5.143  1.00  6.130          H  
ATOM    126 2HB  HIS A   8       7.191  10.760   5.348  1.00  6.130          H  
ATOM    127  HD1 HIS A   8       8.426  11.040   8.042  1.00  6.130          H  
ATOM    128  HD2 HIS A   8       9.138   7.573   5.897  1.00  6.130          H  
ATOM    129  HE1 HIS A   8      10.684  10.428   8.627  1.00  6.130          H  
ATOM    130  N   HIS A   9       3.484   9.763   6.956  1.00  3.390          N  
ATOM    131  CA  HIS A   9       2.112   9.988   6.510  1.00  3.680          C  
ATOM    132  C   HIS A   9       1.639  11.343   7.011  1.00  3.910          C  
ATOM    133  O   HIS A   9       0.696  11.471   7.791  1.00  3.850          O  
ATOM    134  CB  HIS A   9       1.189   8.900   7.041  1.00  5.040          C  
ATOM    135  CG  HIS A   9       1.543   7.530   6.564  1.00  5.040          C  
ATOM    136  ND1 HIS A   9       1.161   6.390   7.241  1.00  5.040          N  
ATOM    137  CD2 HIS A   9       2.235   7.111   5.477  1.00  5.040          C  
ATOM    138  CE1 HIS A   9       1.599   5.324   6.577  1.00  5.040          C  
ATOM    139  NE2 HIS A   9       2.250   5.742   5.506  1.00  5.040          N  
ATOM    140  H   HIS A   9       3.584   9.254   7.841  1.00  4.070          H  
ATOM    141  HA  HIS A   9       2.065   9.990   5.423  1.00  4.420          H  
ATOM    142 1HB  HIS A   9       1.186   8.918   8.115  1.00  6.040          H  
ATOM    143 2HB  HIS A   9       0.171   9.111   6.716  1.00  6.040          H  
ATOM    144  HD2 HIS A   9       2.695   7.738   4.711  1.00  6.040          H  
ATOM    145  HE1 HIS A   9       1.451   4.285   6.866  1.00  6.040          H  
ATOM    146  HE2 HIS A   9       2.699   5.165   4.802  1.00  6.040          H  
ATOM    147  N   HIS A  10       2.340  12.346   6.541  1.00  4.490          N  
ATOM    148  CA  HIS A  10       2.143  13.751   6.839  1.00  4.970          C  
ATOM    149  C   HIS A  10       2.482  14.476   5.559  1.00  4.550          C  
ATOM    150  O   HIS A  10       3.020  15.581   5.565  1.00  4.770          O  
ATOM    151  CB  HIS A  10       3.065  14.169   7.982  1.00  6.770          C  
ATOM    152  CG  HIS A  10       2.851  15.538   8.525  1.00  6.770          C  
ATOM    153  ND1 HIS A  10       1.791  15.854   9.347  1.00  6.770          N  
ATOM    154  CD2 HIS A  10       3.562  16.679   8.369  1.00  6.770          C  
ATOM    155  CE1 HIS A  10       1.865  17.131   9.680  1.00  6.770          C  
ATOM    156  NE2 HIS A  10       2.932  17.649   9.100  1.00  6.770          N  
ATOM    157  H   HIS A  10       3.086  12.073   5.904  1.00  5.390          H  
ATOM    158  HA  HIS A  10       1.108  13.959   7.105  1.00  5.960          H  
ATOM    159 1HB  HIS A  10       2.960  13.459   8.805  1.00  8.120          H  
ATOM    160 2HB  HIS A  10       4.071  14.104   7.639  1.00  8.120          H  
ATOM    161  HD1 HIS A  10       0.967  15.297   9.465  1.00  8.120          H  
ATOM    162  HD2 HIS A  10       4.465  16.916   7.809  1.00  8.120          H  
ATOM    163  HE1 HIS A  10       1.117  17.580  10.332  1.00  8.120          H  
ATOM    164  N   SER A  11       2.205  13.782   4.458  1.00  4.210          N  
ATOM    165  CA  SER A  11       2.528  14.205   3.103  1.00  4.060          C  
ATOM    166  C   SER A  11       4.026  14.479   2.968  1.00  3.380          C  
ATOM    167  O   SER A  11       4.420  15.454   2.339  1.00  3.340          O  
ATOM    168  CB  SER A  11       1.719  15.431   2.707  1.00  5.740          C  
ATOM    169  OG  SER A  11       0.336  15.158   2.729  1.00  5.740          O  
ATOM    170  H   SER A  11       1.717  12.909   4.580  1.00  5.050          H  
ATOM    171  HA  SER A  11       2.268  13.395   2.421  1.00  4.870          H  
ATOM    172 1HB  SER A  11       1.942  16.260   3.378  1.00  6.890          H  
ATOM    173 2HB  SER A  11       2.008  15.744   1.706  1.00  6.890          H  
ATOM    174  HG  SER A  11      -0.098  15.978   2.484  1.00  6.890          H  
ATOM    175  N   ILE A  12       4.852  13.606   3.570  1.00  3.060          N  
ATOM    176  CA  ILE A  12       6.306  13.687   3.539  1.00  2.690          C  
ATOM    177  C   ILE A  12       6.954  12.649   2.637  1.00  2.720          C  
ATOM    178  O   ILE A  12       7.836  12.981   1.853  1.00  2.840          O  
ATOM    179  CB  ILE A  12       6.905  13.598   4.961  1.00  3.910          C  
ATOM    180  CG1 ILE A  12       6.498  14.799   5.765  1.00  3.910          C  
ATOM    181  CG2 ILE A  12       8.418  13.458   4.922  1.00  3.910          C  
ATOM    182  CD1 ILE A  12       6.806  14.724   7.206  1.00  3.910          C  
ATOM    183  H   ILE A  12       4.452  12.817   4.071  1.00  3.670          H  
ATOM    184  HA  ILE A  12       6.576  14.661   3.148  1.00  3.230          H  
ATOM    185  HB  ILE A  12       6.465  12.756   5.447  1.00  4.700          H  
ATOM    186 1HG1 ILE A  12       7.017  15.650   5.376  1.00  4.700          H  
ATOM    187 2HG1 ILE A  12       5.435  14.951   5.646  1.00  4.700          H  
ATOM    188 1HG2 ILE A  12       8.805  13.360   5.917  1.00  4.700          H  
ATOM    189 2HG2 ILE A  12       8.712  12.577   4.356  1.00  4.700          H  
ATOM    190 3HG2 ILE A  12       8.833  14.340   4.465  1.00  4.700          H  
ATOM    191 1HD1 ILE A  12       6.469  15.635   7.684  1.00  4.700          H  
ATOM    192 2HD1 ILE A  12       6.284  13.878   7.616  1.00  4.700          H  
ATOM    193 3HD1 ILE A  12       7.864  14.617   7.390  1.00  4.700          H  
ATOM    194  N   GLU A  13       6.516  11.389   2.714  1.00  3.080          N  
ATOM    195  CA  GLU A  13       7.195  10.334   1.941  1.00  3.400          C  
ATOM    196  C   GLU A  13       7.439  10.726   0.475  1.00  3.090          C  
ATOM    197  O   GLU A  13       8.497  10.424  -0.081  1.00  3.440          O  
ATOM    198  CB  GLU A  13       6.394   9.028   1.969  1.00  4.630          C  
ATOM    199  CG  GLU A  13       7.078   7.855   1.237  1.00  4.630          C  
ATOM    200  CD  GLU A  13       6.318   6.566   1.350  1.00  4.630          C  
ATOM    201  OE1 GLU A  13       5.293   6.568   1.976  1.00  4.630          O  
ATOM    202  OE2 GLU A  13       6.763   5.582   0.809  1.00  4.630          O  
ATOM    203  H   GLU A  13       5.748  11.160   3.356  1.00  3.700          H  
ATOM    204  HA  GLU A  13       8.164  10.148   2.406  1.00  4.080          H  
ATOM    205 1HB  GLU A  13       6.209   8.726   2.995  1.00  5.560          H  
ATOM    206 2HB  GLU A  13       5.425   9.190   1.502  1.00  5.560          H  
ATOM    207 1HG  GLU A  13       7.180   8.100   0.181  1.00  5.560          H  
ATOM    208 2HG  GLU A  13       8.078   7.721   1.648  1.00  5.560          H  
ATOM    209  N   GLY A  14       6.456  11.375  -0.147  1.00  2.780          N  
ATOM    210  CA  GLY A  14       6.545  11.819  -1.533  1.00  2.920          C  
ATOM    211  C   GLY A  14       7.200  13.206  -1.649  1.00  2.800          C  
ATOM    212  O   GLY A  14       8.352  13.344  -2.081  1.00  3.390          O  
ATOM    213  H   GLY A  14       5.611  11.551   0.370  1.00  3.340          H  
ATOM    214 1HA  GLY A  14       7.118  11.092  -2.107  1.00  3.500          H  
ATOM    215 2HA  GLY A  14       5.546  11.848  -1.966  1.00  3.500          H  
ATOM    216  N   ARG A  15       6.443  14.227  -1.248  1.00  2.550          N  
ATOM    217  CA  ARG A  15       6.818  15.633  -1.356  1.00  2.920          C  
ATOM    218  C   ARG A  15       8.111  16.091  -0.673  1.00  2.410          C  
ATOM    219  O   ARG A  15       8.631  17.148  -1.054  1.00  2.270          O  
ATOM    220  CB  ARG A  15       5.687  16.512  -0.882  1.00  3.940          C  
ATOM    221  CG  ARG A  15       4.503  16.607  -1.789  1.00  3.940          C  
ATOM    222  CD  ARG A  15       3.503  17.524  -1.215  1.00  3.940          C  
ATOM    223  NE  ARG A  15       2.368  17.717  -2.095  1.00  3.940          N  
ATOM    224  CZ  ARG A  15       1.320  18.523  -1.833  1.00  3.940          C  
ATOM    225  NH1 ARG A  15       1.277  19.211  -0.709  1.00  3.940          N  
ATOM    226  NH2 ARG A  15       0.333  18.622  -2.710  1.00  3.940          N  
ATOM    227  H   ARG A  15       5.534  14.006  -0.872  1.00  3.060          H  
ATOM    228  HA  ARG A  15       6.937  15.839  -2.420  1.00  3.500          H  
ATOM    229 1HB  ARG A  15       5.320  16.127   0.061  1.00  4.730          H  
ATOM    230 2HB  ARG A  15       6.042  17.506  -0.707  1.00  4.730          H  
ATOM    231 1HG  ARG A  15       4.813  16.994  -2.760  1.00  4.730          H  
ATOM    232 2HG  ARG A  15       4.048  15.626  -1.913  1.00  4.730          H  
ATOM    233 1HD  ARG A  15       3.142  17.104  -0.274  1.00  4.730          H  
ATOM    234 2HD  ARG A  15       3.964  18.491  -1.025  1.00  4.730          H  
ATOM    235  HE  ARG A  15       2.360  17.207  -2.971  1.00  4.730          H  
ATOM    236 1HH1 ARG A  15       2.031  19.138  -0.039  1.00  4.730          H  
ATOM    237 2HH1 ARG A  15       0.492  19.818  -0.515  1.00  4.730          H  
ATOM    238 1HH2 ARG A  15       0.365  18.094  -3.572  1.00  4.730          H  
ATOM    239 2HH2 ARG A  15      -0.456  19.224  -2.520  1.00  4.730          H  
ATOM    240  N   VAL A  16       8.686  15.321   0.268  1.00  2.440          N  
ATOM    241  CA  VAL A  16       9.946  15.716   0.902  1.00  2.370          C  
ATOM    242  C   VAL A  16      11.026  15.987  -0.138  1.00  2.520          C  
ATOM    243  O   VAL A  16      11.959  16.737   0.115  1.00  2.540          O  
ATOM    244  CB  VAL A  16      10.424  14.615   1.881  1.00  3.350          C  
ATOM    245  CG1 VAL A  16      10.894  13.349   1.138  1.00  3.350          C  
ATOM    246  CG2 VAL A  16      11.508  15.142   2.772  1.00  3.350          C  
ATOM    247  H   VAL A  16       8.243  14.464   0.617  1.00  2.930          H  
ATOM    248  HA  VAL A  16       9.783  16.628   1.457  1.00  2.840          H  
ATOM    249  HB  VAL A  16       9.609  14.340   2.469  1.00  4.020          H  
ATOM    250 1HG1 VAL A  16      11.173  12.591   1.870  1.00  4.020          H  
ATOM    251 2HG1 VAL A  16      10.079  12.960   0.515  1.00  4.020          H  
ATOM    252 3HG1 VAL A  16      11.753  13.564   0.513  1.00  4.020          H  
ATOM    253 1HG2 VAL A  16      11.801  14.371   3.473  1.00  4.020          H  
ATOM    254 2HG2 VAL A  16      12.372  15.434   2.187  1.00  4.020          H  
ATOM    255 3HG2 VAL A  16      11.123  15.989   3.299  1.00  4.020          H  
ATOM    256  N   LYS A  17      10.917  15.365  -1.306  1.00  2.910          N  
ATOM    257  CA  LYS A  17      11.887  15.569  -2.360  1.00  3.340          C  
ATOM    258  C   LYS A  17      11.959  17.030  -2.848  1.00  3.070          C  
ATOM    259  O   LYS A  17      13.028  17.491  -3.269  1.00  3.420          O  
ATOM    260  CB  LYS A  17      11.562  14.647  -3.529  1.00  4.500          C  
ATOM    261  CG  LYS A  17      11.822  13.176  -3.235  1.00  4.500          C  
ATOM    262  CD  LYS A  17      11.452  12.295  -4.418  1.00  4.500          C  
ATOM    263  CE  LYS A  17      11.701  10.821  -4.114  1.00  4.500          C  
ATOM    264  NZ  LYS A  17      11.301   9.944  -5.252  1.00  4.500          N  
ATOM    265  H   LYS A  17      10.112  14.744  -1.463  1.00  3.490          H  
ATOM    266  HA  LYS A  17      12.868  15.303  -1.970  1.00  4.010          H  
ATOM    267 1HB  LYS A  17      10.506  14.755  -3.789  1.00  5.400          H  
ATOM    268 2HB  LYS A  17      12.147  14.939  -4.398  1.00  5.400          H  
ATOM    269 1HG  LYS A  17      12.874  13.037  -2.991  1.00  5.400          H  
ATOM    270 2HG  LYS A  17      11.223  12.876  -2.370  1.00  5.400          H  
ATOM    271 1HD  LYS A  17      10.394  12.432  -4.648  1.00  5.400          H  
ATOM    272 2HD  LYS A  17      12.039  12.585  -5.289  1.00  5.400          H  
ATOM    273 1HE  LYS A  17      12.761  10.672  -3.909  1.00  5.400          H  
ATOM    274 2HE  LYS A  17      11.126  10.538  -3.230  1.00  5.400          H  
ATOM    275 1HZ  LYS A  17      11.478   8.978  -5.013  1.00  5.400          H  
ATOM    276 2HZ  LYS A  17      10.315  10.069  -5.440  1.00  5.400          H  
ATOM    277 3HZ  LYS A  17      11.835  10.190  -6.074  1.00  5.400          H  
ATOM    278  N   GLU A  18      10.824  17.750  -2.837  1.00  2.710          N  
ATOM    279  CA  GLU A  18      10.761  19.119  -3.352  1.00  2.870          C  
ATOM    280  C   GLU A  18      10.551  20.228  -2.304  1.00  2.260          C  
ATOM    281  O   GLU A  18      10.975  21.367  -2.521  1.00  2.750          O  
ATOM    282  CB  GLU A  18       9.639  19.216  -4.394  1.00  3.950          C  
ATOM    283  CG  GLU A  18       9.853  18.353  -5.650  1.00  3.950          C  
ATOM    284  CD  GLU A  18       8.722  18.470  -6.659  1.00  3.950          C  
ATOM    285  OE1 GLU A  18       7.753  19.126  -6.358  1.00  3.950          O  
ATOM    286  OE2 GLU A  18       8.835  17.906  -7.723  1.00  3.950          O  
ATOM    287  H   GLU A  18       9.971  17.349  -2.449  1.00  3.250          H  
ATOM    288  HA  GLU A  18      11.703  19.324  -3.856  1.00  3.440          H  
ATOM    289 1HB  GLU A  18       8.699  18.908  -3.935  1.00  4.740          H  
ATOM    290 2HB  GLU A  18       9.522  20.253  -4.707  1.00  4.740          H  
ATOM    291 1HG  GLU A  18      10.785  18.653  -6.126  1.00  4.740          H  
ATOM    292 2HG  GLU A  18       9.954  17.311  -5.346  1.00  4.740          H  
ATOM    293  N   PHE A  19       9.878  19.916  -1.200  1.00  1.610          N  
ATOM    294  CA  PHE A  19       9.502  20.925  -0.204  1.00  1.510          C  
ATOM    295  C   PHE A  19      10.396  20.994   1.019  1.00  1.780          C  
ATOM    296  O   PHE A  19      10.451  20.056   1.819  1.00  2.490          O  
ATOM    297  CB  PHE A  19       8.089  20.655   0.278  1.00  2.150          C  
ATOM    298  CG  PHE A  19       7.013  20.928  -0.710  1.00  2.150          C  
ATOM    299  CD1 PHE A  19       6.703  20.019  -1.706  1.00  2.150          C  
ATOM    300  CD2 PHE A  19       6.278  22.092  -0.624  1.00  2.150          C  
ATOM    301  CE1 PHE A  19       5.693  20.270  -2.602  1.00  2.150          C  
ATOM    302  CE2 PHE A  19       5.261  22.349  -1.516  1.00  2.150          C  
ATOM    303  CZ  PHE A  19       4.968  21.435  -2.508  1.00  2.150          C  
ATOM    304  H   PHE A  19       9.573  18.949  -1.073  1.00  1.930          H  
ATOM    305  HA  PHE A  19       9.523  21.901  -0.692  1.00  1.810          H  
ATOM    306 1HB  PHE A  19       8.036  19.633   0.538  1.00  2.580          H  
ATOM    307 2HB  PHE A  19       7.891  21.239   1.175  1.00  2.580          H  
ATOM    308  HD1 PHE A  19       7.270  19.098  -1.787  1.00  2.580          H  
ATOM    309  HD2 PHE A  19       6.512  22.814   0.164  1.00  2.580          H  
ATOM    310  HE1 PHE A  19       5.466  19.548  -3.387  1.00  2.580          H  
ATOM    311  HE2 PHE A  19       4.688  23.273  -1.438  1.00  2.580          H  
ATOM    312  HZ  PHE A  19       4.166  21.636  -3.216  1.00  2.580          H  
ATOM    313  N   THR A  20      11.003  22.157   1.249  1.00  2.030          N  
ATOM    314  CA  THR A  20      11.903  22.333   2.384  1.00  2.230          C  
ATOM    315  C   THR A  20      11.154  22.216   3.708  1.00  2.050          C  
ATOM    316  O   THR A  20      11.678  21.685   4.696  1.00  2.060          O  
ATOM    317  CB  THR A  20      12.635  23.681   2.301  1.00  3.040          C  
ATOM    318  OG1 THR A  20      11.675  24.738   2.259  1.00  3.040          O  
ATOM    319  CG2 THR A  20      13.491  23.717   1.051  1.00  3.040          C  
ATOM    320  H   THR A  20      10.874  22.927   0.602  1.00  2.440          H  
ATOM    321  HA  THR A  20      12.651  21.552   2.339  1.00  2.680          H  
ATOM    322  HB  THR A  20      13.265  23.808   3.181  1.00  3.650          H  
ATOM    323  HG1 THR A  20      12.122  25.586   2.362  1.00  3.650          H  
ATOM    324 1HG2 THR A  20      14.010  24.674   0.994  1.00  3.650          H  
ATOM    325 2HG2 THR A  20      14.220  22.910   1.092  1.00  3.650          H  
ATOM    326 3HG2 THR A  20      12.866  23.593   0.170  1.00  3.650          H  
ATOM    327  N   GLN A  21       9.865  22.555   3.685  1.00  2.230          N  
ATOM    328  CA  GLN A  21       8.997  22.448   4.851  1.00  2.600          C  
ATOM    329  C   GLN A  21       8.925  21.006   5.359  1.00  2.390          C  
ATOM    330  O   GLN A  21       8.631  20.760   6.535  1.00  2.770          O  
ATOM    331  CB  GLN A  21       7.565  22.888   4.501  1.00  3.490          C  
ATOM    332  CG  GLN A  21       7.399  24.351   4.094  1.00  3.490          C  
ATOM    333  CD  GLN A  21       7.606  24.585   2.585  1.00  3.490          C  
ATOM    334  OE1 GLN A  21       8.353  23.849   1.916  1.00  3.490          O  
ATOM    335  NE2 GLN A  21       6.942  25.602   2.051  1.00  3.490          N  
ATOM    336  H   GLN A  21       9.502  22.993   2.837  1.00  2.680          H  
ATOM    337  HA  GLN A  21       9.398  23.076   5.645  1.00  3.120          H  
ATOM    338 1HB  GLN A  21       7.194  22.270   3.683  1.00  4.190          H  
ATOM    339 2HB  GLN A  21       6.918  22.705   5.359  1.00  4.190          H  
ATOM    340 1HG  GLN A  21       6.393  24.677   4.357  1.00  4.190          H  
ATOM    341 2HG  GLN A  21       8.137  24.947   4.633  1.00  4.190          H  
ATOM    342 1HE2 GLN A  21       7.035  25.807   1.076  1.00  4.190          H  
ATOM    343 2HE2 GLN A  21       6.349  26.172   2.624  1.00  4.190          H  
ATOM    344  N   LEU A  22       9.151  20.059   4.455  1.00  2.040          N  
ATOM    345  CA  LEU A  22       9.082  18.657   4.766  1.00  2.290          C  
ATOM    346  C   LEU A  22      10.500  18.135   4.964  1.00  1.940          C  
ATOM    347  O   LEU A  22      10.751  17.318   5.844  1.00  2.330          O  
ATOM    348  CB  LEU A  22       8.382  17.963   3.624  1.00  3.110          C  
ATOM    349  CG  LEU A  22       6.961  18.492   3.300  1.00  3.110          C  
ATOM    350  CD1 LEU A  22       6.487  17.748   2.138  1.00  3.110          C  
ATOM    351  CD2 LEU A  22       5.976  18.356   4.478  1.00  3.110          C  
ATOM    352  H   LEU A  22       9.427  20.331   3.514  1.00  2.450          H  
ATOM    353  HA  LEU A  22       8.527  18.516   5.686  1.00  2.750          H  
ATOM    354 1HB  LEU A  22       8.972  18.144   2.744  1.00  3.730          H  
ATOM    355 2HB  LEU A  22       8.338  16.892   3.808  1.00  3.730          H  
ATOM    356  HG  LEU A  22       7.032  19.542   3.028  1.00  3.730          H  
ATOM    357 1HD1 LEU A  22       5.502  18.107   1.842  1.00  3.730          H  
ATOM    358 2HD1 LEU A  22       7.169  17.865   1.334  1.00  3.730          H  
ATOM    359 3HD1 LEU A  22       6.431  16.719   2.391  1.00  3.730          H  
ATOM    360 1HD2 LEU A  22       5.005  18.745   4.170  1.00  3.730          H  
ATOM    361 2HD2 LEU A  22       5.852  17.335   4.749  1.00  3.730          H  
ATOM    362 3HD2 LEU A  22       6.324  18.921   5.339  1.00  3.730          H  
ATOM    363  N   LYS A  23      11.473  18.674   4.221  1.00  1.440          N  
ATOM    364  CA  LYS A  23      12.863  18.221   4.371  1.00  1.530          C  
ATOM    365  C   LYS A  23      13.335  18.438   5.804  1.00  1.100          C  
ATOM    366  O   LYS A  23      14.088  17.633   6.341  1.00  1.230          O  
ATOM    367  CB  LYS A  23      13.809  18.923   3.396  1.00  2.110          C  
ATOM    368  CG  LYS A  23      13.610  18.501   1.939  1.00  2.110          C  
ATOM    369  CD  LYS A  23      14.543  19.214   0.964  1.00  2.110          C  
ATOM    370  CE  LYS A  23      14.281  18.732  -0.473  1.00  2.110          C  
ATOM    371  NZ  LYS A  23      15.195  19.369  -1.468  1.00  2.110          N  
ATOM    372  H   LYS A  23      11.228  19.344   3.491  1.00  1.730          H  
ATOM    373  HA  LYS A  23      12.913  17.156   4.177  1.00  1.840          H  
ATOM    374 1HB  LYS A  23      13.694  19.989   3.489  1.00  2.530          H  
ATOM    375 2HB  LYS A  23      14.835  18.687   3.667  1.00  2.530          H  
ATOM    376 1HG  LYS A  23      13.788  17.429   1.861  1.00  2.530          H  
ATOM    377 2HG  LYS A  23      12.581  18.691   1.648  1.00  2.530          H  
ATOM    378 1HD  LYS A  23      14.367  20.286   1.009  1.00  2.530          H  
ATOM    379 2HD  LYS A  23      15.579  19.014   1.226  1.00  2.530          H  
ATOM    380 1HE  LYS A  23      14.415  17.652  -0.513  1.00  2.530          H  
ATOM    381 2HE  LYS A  23      13.247  18.968  -0.743  1.00  2.530          H  
ATOM    382 1HZ  LYS A  23      14.979  19.012  -2.401  1.00  2.530          H  
ATOM    383 2HZ  LYS A  23      15.072  20.367  -1.463  1.00  2.530          H  
ATOM    384 3HZ  LYS A  23      16.150  19.144  -1.238  1.00  2.530          H  
ATOM    385  N   ASN A  24      12.848  19.503   6.441  1.00  0.920          N  
ATOM    386  CA  ASN A  24      13.211  19.812   7.818  1.00  0.930          C  
ATOM    387  C   ASN A  24      12.253  19.196   8.856  1.00  0.890          C  
ATOM    388  O   ASN A  24      12.392  19.452  10.055  1.00  1.320          O  
ATOM    389  CB  ASN A  24      13.286  21.313   8.000  1.00  1.300          C  
ATOM    390  CG  ASN A  24      14.462  21.929   7.288  1.00  1.300          C  
ATOM    391  OD1 ASN A  24      15.556  21.350   7.218  1.00  1.300          O  
ATOM    392  ND2 ASN A  24      14.258  23.108   6.754  1.00  1.300          N  
ATOM    393  H   ASN A  24      12.257  20.158   5.916  1.00  1.100          H  
ATOM    394  HA  ASN A  24      14.199  19.392   8.008  1.00  1.120          H  
ATOM    395 1HB  ASN A  24      12.368  21.762   7.612  1.00  1.560          H  
ATOM    396 2HB  ASN A  24      13.348  21.551   9.060  1.00  1.560          H  
ATOM    397 1HD2 ASN A  24      15.000  23.571   6.270  1.00  1.560          H  
ATOM    398 2HD2 ASN A  24      13.360  23.544   6.829  1.00  1.560          H  
ATOM    399  N   THR A  25      11.303  18.371   8.406  1.00  0.630          N  
ATOM    400  CA  THR A  25      10.341  17.697   9.282  1.00  0.790          C  
ATOM    401  C   THR A  25      10.645  16.201   9.285  1.00  0.680          C  
ATOM    402  O   THR A  25      10.615  15.540  10.333  1.00  0.720          O  
ATOM    403  CB  THR A  25       8.864  17.899   8.831  1.00  1.040          C  
ATOM    404  OG1 THR A  25       8.516  19.304   8.802  1.00  1.040          O  
ATOM    405  CG2 THR A  25       7.938  17.188   9.829  1.00  1.040          C  
ATOM    406  H   THR A  25      11.245  18.192   7.411  1.00  0.760          H  
ATOM    407  HA  THR A  25      10.454  18.078  10.296  1.00  0.950          H  
ATOM    408  HB  THR A  25       8.718  17.472   7.841  1.00  1.250          H  
ATOM    409  HG1 THR A  25       8.779  19.733   7.943  1.00  1.250          H  
ATOM    410 1HG2 THR A  25       6.903  17.324   9.520  1.00  1.250          H  
ATOM    411 2HG2 THR A  25       8.163  16.128   9.861  1.00  1.250          H  
ATOM    412 3HG2 THR A  25       8.074  17.614  10.823  1.00  1.250          H  
ATOM    413  N   PHE A  26      11.024  15.703   8.109  1.00  0.710          N  
ATOM    414  CA  PHE A  26      11.311  14.308   7.858  1.00  0.840          C  
ATOM    415  C   PHE A  26      12.271  13.683   8.869  1.00  0.830          C  
ATOM    416  O   PHE A  26      11.906  12.646   9.428  1.00  0.880          O  
ATOM    417  CB  PHE A  26      11.813  14.152   6.403  1.00  1.120          C  
ATOM    418  CG  PHE A  26      12.398  12.825   6.028  1.00  1.120          C  
ATOM    419  CD1 PHE A  26      11.627  11.776   5.606  1.00  1.120          C  
ATOM    420  CD2 PHE A  26      13.768  12.640   6.100  1.00  1.120          C  
ATOM    421  CE1 PHE A  26      12.197  10.577   5.267  1.00  1.120          C  
ATOM    422  CE2 PHE A  26      14.339  11.448   5.767  1.00  1.120          C  
ATOM    423  CZ  PHE A  26      13.550  10.410   5.349  1.00  1.120          C  
ATOM    424  H   PHE A  26      11.023  16.328   7.311  1.00  0.850          H  
ATOM    425  HA  PHE A  26      10.368  13.762   7.928  1.00  1.010          H  
ATOM    426 1HB  PHE A  26      10.965  14.307   5.763  1.00  1.350          H  
ATOM    427 2HB  PHE A  26      12.492  14.927   6.111  1.00  1.350          H  
ATOM    428  HD1 PHE A  26      10.562  11.885   5.541  1.00  1.350          H  
ATOM    429  HD2 PHE A  26      14.401  13.459   6.431  1.00  1.350          H  
ATOM    430  HE1 PHE A  26      11.567   9.753   4.938  1.00  1.350          H  
ATOM    431  HE2 PHE A  26      15.420  11.321   5.835  1.00  1.350          H  
ATOM    432  HZ  PHE A  26      13.998   9.454   5.083  1.00  1.350          H  
ATOM    433  N   PRO A  27      13.468  14.249   9.179  1.00  0.910          N  
ATOM    434  CA  PRO A  27      14.402  13.677  10.122  1.00  1.060          C  
ATOM    435  C   PRO A  27      13.829  13.533  11.525  1.00  0.930          C  
ATOM    436  O   PRO A  27      14.258  12.661  12.275  1.00  1.040          O  
ATOM    437  CB  PRO A  27      15.541  14.702  10.141  1.00  1.590          C  
ATOM    438  CG  PRO A  27      15.426  15.432   8.834  1.00  1.590          C  
ATOM    439  CD  PRO A  27      13.948  15.516   8.587  1.00  1.590          C  
ATOM    440  HA  PRO A  27      14.752  12.709   9.737  1.00  1.270          H  
ATOM    441 1HB  PRO A  27      15.422  15.370  11.006  1.00  1.910          H  
ATOM    442 2HB  PRO A  27      16.505  14.186  10.262  1.00  1.910          H  
ATOM    443 1HG  PRO A  27      15.889  16.431   8.897  1.00  1.910          H  
ATOM    444 2HG  PRO A  27      15.955  14.889   8.039  1.00  1.910          H  
ATOM    445 1HD  PRO A  27      13.531  16.385   9.107  1.00  1.910          H  
ATOM    446 2HD  PRO A  27      13.813  15.576   7.551  1.00  1.910          H  
ATOM    447  N   GLN A  28      12.825  14.340  11.891  1.00  0.780          N  
ATOM    448  CA  GLN A  28      12.294  14.225  13.231  1.00  0.820          C  
ATOM    449  C   GLN A  28      11.446  13.002  13.298  1.00  0.730          C  
ATOM    450  O   GLN A  28      11.584  12.191  14.212  1.00  0.800          O  
ATOM    451  CB  GLN A  28      11.509  15.472  13.632  1.00  1.130          C  
ATOM    452  CG  GLN A  28      10.956  15.448  15.065  1.00  1.130          C  
ATOM    453  CD  GLN A  28      12.031  15.365  16.159  1.00  1.130          C  
ATOM    454  OE1 GLN A  28      13.162  15.878  16.025  1.00  1.130          O  
ATOM    455  NE2 GLN A  28      11.668  14.719  17.264  1.00  1.130          N  
ATOM    456  H   GLN A  28      12.397  15.035  11.277  1.00  0.940          H  
ATOM    457  HA  GLN A  28      13.120  14.098  13.926  1.00  0.980          H  
ATOM    458 1HB  GLN A  28      12.144  16.350  13.524  1.00  1.360          H  
ATOM    459 2HB  GLN A  28      10.664  15.598  12.953  1.00  1.360          H  
ATOM    460 1HG  GLN A  28      10.382  16.356  15.227  1.00  1.360          H  
ATOM    461 2HG  GLN A  28      10.300  14.579  15.176  1.00  1.360          H  
ATOM    462 1HE2 GLN A  28      12.304  14.625  18.029  1.00  1.360          H  
ATOM    463 2HE2 GLN A  28      10.721  14.306  17.332  1.00  1.360          H  
ATOM    464  N   TYR A  29      10.576  12.856  12.312  1.00  0.660          N  
ATOM    465  CA  TYR A  29       9.680  11.719  12.308  1.00  0.730          C  
ATOM    466  C   TYR A  29      10.470  10.431  12.123  1.00  0.750          C  
ATOM    467  O   TYR A  29      10.119   9.395  12.700  1.00  0.780          O  
ATOM    468  CB  TYR A  29       8.632  11.872  11.227  1.00  0.990          C  
ATOM    469  CG  TYR A  29       7.620  12.994  11.455  1.00  0.990          C  
ATOM    470  CD1 TYR A  29       6.823  13.360  10.411  1.00  0.990          C  
ATOM    471  CD2 TYR A  29       7.496  13.673  12.681  1.00  0.990          C  
ATOM    472  CE1 TYR A  29       5.898  14.374  10.559  1.00  0.990          C  
ATOM    473  CE2 TYR A  29       6.577  14.681  12.814  1.00  0.990          C  
ATOM    474  CZ  TYR A  29       5.778  15.031  11.759  1.00  0.990          C  
ATOM    475  OH  TYR A  29       4.858  16.045  11.900  1.00  0.990          O  
ATOM    476  H   TYR A  29      10.531  13.583  11.585  1.00  0.790          H  
ATOM    477  HA  TYR A  29       9.194  11.643  13.278  1.00  0.880          H  
ATOM    478 1HB  TYR A  29       9.132  12.057  10.273  1.00  1.190          H  
ATOM    479 2HB  TYR A  29       8.099  10.942  11.133  1.00  1.190          H  
ATOM    480  HD1 TYR A  29       6.922  12.836   9.467  1.00  1.190          H  
ATOM    481  HD2 TYR A  29       8.110  13.429  13.542  1.00  1.190          H  
ATOM    482  HE1 TYR A  29       5.270  14.654   9.733  1.00  1.190          H  
ATOM    483  HE2 TYR A  29       6.483  15.203  13.766  1.00  1.190          H  
ATOM    484  HH  TYR A  29       4.388  16.182  11.067  1.00  1.190          H  
ATOM    485  N   LEU A  30      11.551  10.504  11.337  1.00  0.820          N  
ATOM    486  CA  LEU A  30      12.403   9.356  11.105  1.00  0.960          C  
ATOM    487  C   LEU A  30      13.061   8.926  12.410  1.00  0.910          C  
ATOM    488  O   LEU A  30      13.033   7.738  12.754  1.00  0.940          O  
ATOM    489  CB  LEU A  30      13.479   9.705  10.071  1.00  1.290          C  
ATOM    490  CG  LEU A  30      14.512   8.623   9.726  1.00  1.290          C  
ATOM    491  CD1 LEU A  30      13.815   7.386   9.147  1.00  1.290          C  
ATOM    492  CD2 LEU A  30      15.492   9.211   8.727  1.00  1.290          C  
ATOM    493  H   LEU A  30      11.765  11.385  10.860  1.00  0.980          H  
ATOM    494  HA  LEU A  30      11.780   8.546  10.734  1.00  1.150          H  
ATOM    495 1HB  LEU A  30      12.990  10.009   9.146  1.00  1.550          H  
ATOM    496 2HB  LEU A  30      14.028  10.557  10.448  1.00  1.550          H  
ATOM    497  HG  LEU A  30      15.051   8.324  10.626  1.00  1.550          H  
ATOM    498 1HD1 LEU A  30      14.562   6.636   8.897  1.00  1.550          H  
ATOM    499 2HD1 LEU A  30      13.124   6.962   9.873  1.00  1.550          H  
ATOM    500 3HD1 LEU A  30      13.266   7.669   8.243  1.00  1.550          H  
ATOM    501 1HD2 LEU A  30      16.246   8.467   8.469  1.00  1.550          H  
ATOM    502 2HD2 LEU A  30      14.954   9.507   7.833  1.00  1.550          H  
ATOM    503 3HD2 LEU A  30      15.978  10.084   9.165  1.00  1.550          H  
ATOM    504  N   ARG A  31      13.638   9.885  13.151  1.00  0.890          N  
ATOM    505  CA  ARG A  31      14.258   9.574  14.425  1.00  0.940          C  
ATOM    506  C   ARG A  31      13.259   9.012  15.421  1.00  0.810          C  
ATOM    507  O   ARG A  31      13.590   8.060  16.128  1.00  0.830          O  
ATOM    508  CB  ARG A  31      14.920  10.804  15.035  1.00  1.300          C  
ATOM    509  CG  ARG A  31      16.256  11.250  14.408  1.00  1.300          C  
ATOM    510  CD  ARG A  31      16.921  12.300  15.256  1.00  1.300          C  
ATOM    511  NE  ARG A  31      16.163  13.577  15.241  1.00  1.300          N  
ATOM    512  CZ  ARG A  31      16.350  14.600  14.363  1.00  1.300          C  
ATOM    513  NH1 ARG A  31      17.298  14.535  13.444  1.00  1.300          N  
ATOM    514  NH2 ARG A  31      15.580  15.684  14.432  1.00  1.300          N  
ATOM    515  H   ARG A  31      13.664  10.852  12.818  1.00  1.070          H  
ATOM    516  HA  ARG A  31      15.031   8.824  14.250  1.00  1.130          H  
ATOM    517 1HB  ARG A  31      14.229  11.647  14.949  1.00  1.560          H  
ATOM    518 2HB  ARG A  31      15.089  10.630  16.095  1.00  1.560          H  
ATOM    519 1HG  ARG A  31      16.922  10.388  14.350  1.00  1.560          H  
ATOM    520 2HG  ARG A  31      16.102  11.642  13.415  1.00  1.560          H  
ATOM    521 1HD  ARG A  31      16.964  11.948  16.287  1.00  1.560          H  
ATOM    522 2HD  ARG A  31      17.931  12.482  14.904  1.00  1.560          H  
ATOM    523  HE  ARG A  31      15.426  13.688  15.928  1.00  1.560          H  
ATOM    524 1HH1 ARG A  31      17.891  13.723  13.380  1.00  1.560          H  
ATOM    525 2HH1 ARG A  31      17.445  15.310  12.814  1.00  1.560          H  
ATOM    526 1HH2 ARG A  31      14.823  15.749  15.131  1.00  1.560          H  
ATOM    527 2HH2 ARG A  31      15.718  16.444  13.788  1.00  1.560          H  
ATOM    528  N   GLU A  32      12.044   9.581  15.480  1.00  0.740          N  
ATOM    529  CA  GLU A  32      11.039   9.105  16.420  1.00  0.750          C  
ATOM    530  C   GLU A  32      10.670   7.660  16.130  1.00  0.710          C  
ATOM    531  O   GLU A  32      10.582   6.854  17.057  1.00  0.720          O  
ATOM    532  CB  GLU A  32       9.801  10.000  16.370  1.00  1.050          C  
ATOM    533  CG  GLU A  32      10.019  11.400  16.959  1.00  1.050          C  
ATOM    534  CD  GLU A  32       8.846  12.318  16.769  1.00  1.050          C  
ATOM    535  OE1 GLU A  32       7.884  11.899  16.177  1.00  1.050          O  
ATOM    536  OE2 GLU A  32       8.939  13.461  17.173  1.00  1.050          O  
ATOM    537  H   GLU A  32      11.831  10.390  14.887  1.00  0.890          H  
ATOM    538  HA  GLU A  32      11.458   9.155  17.423  1.00  0.900          H  
ATOM    539 1HB  GLU A  32       9.488  10.120  15.332  1.00  1.260          H  
ATOM    540 2HB  GLU A  32       8.980   9.522  16.905  1.00  1.260          H  
ATOM    541 1HG  GLU A  32      10.203  11.294  18.027  1.00  1.260          H  
ATOM    542 2HG  GLU A  32      10.902  11.843  16.521  1.00  1.260          H  
ATOM    543  N   PHE A  33      10.521   7.316  14.846  1.00  0.740          N  
ATOM    544  CA  PHE A  33      10.230   5.951  14.438  1.00  0.850          C  
ATOM    545  C   PHE A  33      11.323   4.999  14.875  1.00  0.820          C  
ATOM    546  O   PHE A  33      11.049   3.936  15.445  1.00  0.830          O  
ATOM    547  CB  PHE A  33      10.025   5.868  12.940  1.00  1.150          C  
ATOM    548  CG  PHE A  33       9.868   4.478  12.421  1.00  1.150          C  
ATOM    549  CD1 PHE A  33       8.772   3.701  12.760  1.00  1.150          C  
ATOM    550  CD2 PHE A  33      10.798   3.963  11.538  1.00  1.150          C  
ATOM    551  CE1 PHE A  33       8.612   2.456  12.240  1.00  1.150          C  
ATOM    552  CE2 PHE A  33      10.643   2.706  11.010  1.00  1.150          C  
ATOM    553  CZ  PHE A  33       9.546   1.952  11.356  1.00  1.150          C  
ATOM    554  H   PHE A  33      10.563   8.047  14.127  1.00  0.890          H  
ATOM    555  HA  PHE A  33       9.303   5.647  14.922  1.00  1.020          H  
ATOM    556 1HB  PHE A  33       9.160   6.445  12.657  1.00  1.380          H  
ATOM    557 2HB  PHE A  33      10.877   6.323  12.438  1.00  1.380          H  
ATOM    558  HD1 PHE A  33       8.035   4.084  13.455  1.00  1.380          H  
ATOM    559  HD2 PHE A  33      11.658   4.572  11.258  1.00  1.380          H  
ATOM    560  HE1 PHE A  33       7.741   1.862  12.521  1.00  1.380          H  
ATOM    561  HE2 PHE A  33      11.382   2.309  10.314  1.00  1.380          H  
ATOM    562  HZ  PHE A  33       9.417   0.956  10.936  1.00  1.380          H  
ATOM    563  N   GLN A  34      12.569   5.362  14.585  1.00  0.840          N  
ATOM    564  CA  GLN A  34      13.697   4.525  14.930  1.00  0.930          C  
ATOM    565  C   GLN A  34      13.802   4.331  16.447  1.00  0.810          C  
ATOM    566  O   GLN A  34      14.079   3.217  16.910  1.00  0.840          O  
ATOM    567  CB  GLN A  34      14.968   5.180  14.397  1.00  1.270          C  
ATOM    568  CG  GLN A  34      15.084   5.178  12.870  1.00  1.270          C  
ATOM    569  CD  GLN A  34      16.228   6.047  12.399  1.00  1.270          C  
ATOM    570  OE1 GLN A  34      16.766   6.827  13.193  1.00  1.270          O  
ATOM    571  NE2 GLN A  34      16.607   5.920  11.134  1.00  1.270          N  
ATOM    572  H   GLN A  34      12.734   6.248  14.092  1.00  1.010          H  
ATOM    573  HA  GLN A  34      13.561   3.551  14.464  1.00  1.120          H  
ATOM    574 1HB  GLN A  34      14.995   6.217  14.734  1.00  1.520          H  
ATOM    575 2HB  GLN A  34      15.840   4.679  14.810  1.00  1.520          H  
ATOM    576 1HG  GLN A  34      15.268   4.160  12.535  1.00  1.520          H  
ATOM    577 2HG  GLN A  34      14.162   5.550  12.432  1.00  1.520          H  
ATOM    578 1HE2 GLN A  34      17.362   6.473  10.779  1.00  1.520          H  
ATOM    579 2HE2 GLN A  34      16.141   5.272  10.531  1.00  1.520          H  
ATOM    580  N   ASN A  35      13.554   5.403  17.218  1.00  0.740          N  
ATOM    581  CA  ASN A  35      13.628   5.344  18.672  1.00  0.740          C  
ATOM    582  C   ASN A  35      12.511   4.477  19.227  1.00  0.630          C  
ATOM    583  O   ASN A  35      12.733   3.686  20.148  1.00  0.640          O  
ATOM    584  CB  ASN A  35      13.537   6.738  19.252  1.00  1.040          C  
ATOM    585  CG  ASN A  35      14.771   7.552  19.014  1.00  1.040          C  
ATOM    586  OD1 ASN A  35      15.866   7.028  18.776  1.00  1.040          O  
ATOM    587  ND2 ASN A  35      14.614   8.847  19.069  1.00  1.040          N  
ATOM    588  H   ASN A  35      13.373   6.306  16.770  1.00  0.890          H  
ATOM    589  HA  ASN A  35      14.577   4.892  18.957  1.00  0.890          H  
ATOM    590 1HB  ASN A  35      12.689   7.255  18.801  1.00  1.240          H  
ATOM    591 2HB  ASN A  35      13.352   6.677  20.322  1.00  1.240          H  
ATOM    592 1HD2 ASN A  35      15.395   9.448  18.917  1.00  1.240          H  
ATOM    593 2HD2 ASN A  35      13.715   9.235  19.261  1.00  1.240          H  
ATOM    594  N   TYR A  36      11.321   4.609  18.638  1.00  0.630          N  
ATOM    595  CA  TYR A  36      10.148   3.838  18.991  1.00  0.690          C  
ATOM    596  C   TYR A  36      10.422   2.359  18.839  1.00  0.650          C  
ATOM    597  O   TYR A  36      10.224   1.585  19.783  1.00  0.640          O  
ATOM    598  CB  TYR A  36       8.990   4.308  18.106  1.00  0.940          C  
ATOM    599  CG  TYR A  36       7.745   3.511  18.113  1.00  0.940          C  
ATOM    600  CD1 TYR A  36       6.847   3.589  19.156  1.00  0.940          C  
ATOM    601  CD2 TYR A  36       7.475   2.722  17.006  1.00  0.940          C  
ATOM    602  CE1 TYR A  36       5.674   2.869  19.095  1.00  0.940          C  
ATOM    603  CE2 TYR A  36       6.314   2.008  16.941  1.00  0.940          C  
ATOM    604  CZ  TYR A  36       5.408   2.080  17.979  1.00  0.940          C  
ATOM    605  OH  TYR A  36       4.236   1.365  17.915  1.00  0.940          O  
ATOM    606  H   TYR A  36      11.205   5.324  17.915  1.00  0.760          H  
ATOM    607  HA  TYR A  36       9.904   4.033  20.033  1.00  0.830          H  
ATOM    608 1HB  TYR A  36       8.729   5.328  18.391  1.00  1.130          H  
ATOM    609 2HB  TYR A  36       9.328   4.363  17.091  1.00  1.130          H  
ATOM    610  HD1 TYR A  36       7.061   4.219  20.018  1.00  1.130          H  
ATOM    611  HD2 TYR A  36       8.193   2.676  16.181  1.00  1.130          H  
ATOM    612  HE1 TYR A  36       4.957   2.924  19.913  1.00  1.130          H  
ATOM    613  HE2 TYR A  36       6.104   1.389  16.069  1.00  1.130          H  
ATOM    614  HH  TYR A  36       4.218   0.848  17.105  1.00  1.130          H  
ATOM    615  N   ASN A  37      10.918   1.956  17.672  1.00  0.730          N  
ATOM    616  CA  ASN A  37      11.194   0.551  17.480  1.00  0.850          C  
ATOM    617  C   ASN A  37      12.309   0.050  18.378  1.00  0.740          C  
ATOM    618  O   ASN A  37      12.233  -1.082  18.868  1.00  0.780          O  
ATOM    619  CB  ASN A  37      11.511   0.259  16.042  1.00  1.140          C  
ATOM    620  CG  ASN A  37      10.316   0.252  15.182  1.00  1.140          C  
ATOM    621  OD1 ASN A  37       9.169   0.074  15.618  1.00  1.140          O  
ATOM    622  ND2 ASN A  37      10.555   0.419  13.934  1.00  1.140          N  
ATOM    623  H   ASN A  37      11.069   2.637  16.917  1.00  0.880          H  
ATOM    624  HA  ASN A  37      10.298  -0.004  17.747  1.00  1.020          H  
ATOM    625 1HB  ASN A  37      12.199   1.026  15.671  1.00  1.370          H  
ATOM    626 2HB  ASN A  37      12.015  -0.702  15.963  1.00  1.370          H  
ATOM    627 1HD2 ASN A  37       9.800   0.412  13.282  1.00  1.370          H  
ATOM    628 2HD2 ASN A  37      11.492   0.558  13.614  1.00  1.370          H  
ATOM    629  N   ALA A  38      13.347   0.867  18.607  1.00  0.700          N  
ATOM    630  CA  ALA A  38      14.425   0.432  19.473  1.00  0.740          C  
ATOM    631  C   ALA A  38      13.909   0.178  20.876  1.00  0.570          C  
ATOM    632  O   ALA A  38      14.246  -0.838  21.489  1.00  0.570          O  
ATOM    633  CB  ALA A  38      15.520   1.477  19.512  1.00  1.020          C  
ATOM    634  H   ALA A  38      13.412   1.782  18.148  1.00  0.840          H  
ATOM    635  HA  ALA A  38      14.825  -0.501  19.079  1.00  0.890          H  
ATOM    636 1HB  ALA A  38      16.330   1.132  20.153  1.00  1.220          H  
ATOM    637 2HB  ALA A  38      15.894   1.646  18.502  1.00  1.220          H  
ATOM    638 3HB  ALA A  38      15.113   2.408  19.905  1.00  1.220          H  
ATOM    639  N   ALA A  39      13.049   1.079  21.373  1.00  0.520          N  
ATOM    640  CA  ALA A  39      12.497   0.916  22.700  1.00  0.560          C  
ATOM    641  C   ALA A  39      11.676  -0.348  22.784  1.00  0.490          C  
ATOM    642  O   ALA A  39      11.793  -1.098  23.755  1.00  0.520          O  
ATOM    643  CB  ALA A  39      11.636   2.108  23.057  1.00  0.770          C  
ATOM    644  H   ALA A  39      12.824   1.922  20.835  1.00  0.620          H  
ATOM    645  HA  ALA A  39      13.324   0.838  23.406  1.00  0.670          H  
ATOM    646 1HB  ALA A  39      11.240   1.987  24.060  1.00  0.920          H  
ATOM    647 2HB  ALA A  39      12.239   3.015  23.006  1.00  0.920          H  
ATOM    648 3HB  ALA A  39      10.813   2.181  22.344  1.00  0.920          H  
ATOM    649  N   LEU A  40      10.875  -0.623  21.752  1.00  0.550          N  
ATOM    650  CA  LEU A  40      10.047  -1.811  21.779  1.00  0.720          C  
ATOM    651  C   LEU A  40      10.883  -3.072  21.791  1.00  0.630          C  
ATOM    652  O   LEU A  40      10.556  -4.015  22.519  1.00  0.680          O  
ATOM    653  CB  LEU A  40       9.110  -1.822  20.574  1.00  0.940          C  
ATOM    654  CG  LEU A  40       7.987  -0.751  20.555  1.00  0.940          C  
ATOM    655  CD1 LEU A  40       7.320  -0.779  19.201  1.00  0.940          C  
ATOM    656  CD2 LEU A  40       6.963  -1.018  21.656  1.00  0.940          C  
ATOM    657  H   LEU A  40      10.797   0.043  20.975  1.00  0.660          H  
ATOM    658  HA  LEU A  40       9.466  -1.800  22.691  1.00  0.860          H  
ATOM    659 1HB  LEU A  40       9.714  -1.678  19.679  1.00  1.130          H  
ATOM    660 2HB  LEU A  40       8.640  -2.797  20.516  1.00  1.130          H  
ATOM    661  HG  LEU A  40       8.414   0.233  20.704  1.00  1.130          H  
ATOM    662 1HD1 LEU A  40       6.550  -0.037  19.186  1.00  1.130          H  
ATOM    663 2HD1 LEU A  40       8.051  -0.561  18.422  1.00  1.130          H  
ATOM    664 3HD1 LEU A  40       6.883  -1.756  19.023  1.00  1.130          H  
ATOM    665 1HD2 LEU A  40       6.185  -0.254  21.607  1.00  1.130          H  
ATOM    666 2HD2 LEU A  40       6.516  -2.000  21.511  1.00  1.130          H  
ATOM    667 3HD2 LEU A  40       7.430  -0.977  22.634  1.00  1.130          H  
ATOM    668  N   GLN A  41      11.976  -3.102  21.018  1.00  0.610          N  
ATOM    669  CA  GLN A  41      12.810  -4.293  21.031  1.00  0.700          C  
ATOM    670  C   GLN A  41      13.453  -4.481  22.398  1.00  0.520          C  
ATOM    671  O   GLN A  41      13.503  -5.612  22.901  1.00  0.570          O  
ATOM    672  CB  GLN A  41      13.898  -4.222  19.952  1.00  0.940          C  
ATOM    673  CG  GLN A  41      14.783  -5.495  19.832  1.00  0.940          C  
ATOM    674  CD  GLN A  41      14.011  -6.740  19.400  1.00  0.940          C  
ATOM    675  OE1 GLN A  41      13.343  -6.751  18.356  1.00  0.940          O  
ATOM    676  NE2 GLN A  41      14.102  -7.793  20.190  1.00  0.940          N  
ATOM    677  H   GLN A  41      12.183  -2.317  20.388  1.00  0.730          H  
ATOM    678  HA  GLN A  41      12.180  -5.155  20.834  1.00  0.840          H  
ATOM    679 1HB  GLN A  41      13.431  -4.034  18.986  1.00  1.130          H  
ATOM    680 2HB  GLN A  41      14.551  -3.371  20.164  1.00  1.130          H  
ATOM    681 1HG  GLN A  41      15.557  -5.307  19.092  1.00  1.130          H  
ATOM    682 2HG  GLN A  41      15.246  -5.703  20.801  1.00  1.130          H  
ATOM    683 1HE2 GLN A  41      13.621  -8.638  19.961  1.00  1.130          H  
ATOM    684 2HE2 GLN A  41      14.662  -7.745  21.028  1.00  1.130          H  
ATOM    685  N   ASP A  42      13.904  -3.380  23.029  1.00  0.420          N  
ATOM    686  CA  ASP A  42      14.511  -3.495  24.347  1.00  0.480          C  
ATOM    687  C   ASP A  42      13.493  -3.993  25.355  1.00  0.420          C  
ATOM    688  O   ASP A  42      13.814  -4.845  26.188  1.00  0.490          O  
ATOM    689  CB  ASP A  42      15.052  -2.150  24.858  1.00  0.650          C  
ATOM    690  CG  ASP A  42      16.329  -1.622  24.168  1.00  0.650          C  
ATOM    691  OD1 ASP A  42      16.972  -2.344  23.444  1.00  0.650          O  
ATOM    692  OD2 ASP A  42      16.657  -0.484  24.418  1.00  0.650          O  
ATOM    693  H   ASP A  42      13.881  -2.467  22.558  1.00  0.500          H  
ATOM    694  HA  ASP A  42      15.330  -4.213  24.293  1.00  0.580          H  
ATOM    695 1HB  ASP A  42      14.271  -1.396  24.733  1.00  0.780          H  
ATOM    696 2HB  ASP A  42      15.247  -2.229  25.926  1.00  0.780          H  
ATOM    697  N   TYR A  43      12.252  -3.498  25.268  1.00  0.460          N  
ATOM    698  CA  TYR A  43      11.229  -3.943  26.193  1.00  0.650          C  
ATOM    699  C   TYR A  43      10.947  -5.416  26.024  1.00  0.660          C  
ATOM    700  O   TYR A  43      10.892  -6.145  27.013  1.00  0.770          O  
ATOM    701  CB  TYR A  43       9.934  -3.146  26.034  1.00  0.830          C  
ATOM    702  CG  TYR A  43       9.957  -1.775  26.671  1.00  0.830          C  
ATOM    703  CD1 TYR A  43       9.762  -0.633  25.902  1.00  0.830          C  
ATOM    704  CD2 TYR A  43      10.181  -1.660  28.038  1.00  0.830          C  
ATOM    705  CE1 TYR A  43       9.797   0.608  26.488  1.00  0.830          C  
ATOM    706  CE2 TYR A  43      10.215  -0.415  28.624  1.00  0.830          C  
ATOM    707  CZ  TYR A  43      10.025   0.717  27.852  1.00  0.830          C  
ATOM    708  OH  TYR A  43      10.059   1.962  28.436  1.00  0.830          O  
ATOM    709  H   TYR A  43      12.041  -2.765  24.583  1.00  0.550          H  
ATOM    710  HA  TYR A  43      11.601  -3.802  27.201  1.00  0.780          H  
ATOM    711 1HB  TYR A  43       9.728  -3.019  24.971  1.00  1.000          H  
ATOM    712 2HB  TYR A  43       9.122  -3.698  26.449  1.00  1.000          H  
ATOM    713  HD1 TYR A  43       9.582  -0.717  24.834  1.00  1.000          H  
ATOM    714  HD2 TYR A  43      10.330  -2.550  28.649  1.00  1.000          H  
ATOM    715  HE1 TYR A  43       9.644   1.500  25.885  1.00  1.000          H  
ATOM    716  HE2 TYR A  43      10.391  -0.322  29.696  1.00  1.000          H  
ATOM    717  HH  TYR A  43      10.225   1.870  29.377  1.00  1.000          H  
ATOM    718  N   ARG A  44      10.858  -5.893  24.779  1.00  0.640          N  
ATOM    719  CA  ARG A  44      10.589  -7.307  24.591  1.00  0.800          C  
ATOM    720  C   ARG A  44      11.674  -8.164  25.229  1.00  0.680          C  
ATOM    721  O   ARG A  44      11.360  -9.165  25.892  1.00  0.780          O  
ATOM    722  CB  ARG A  44      10.455  -7.655  23.114  1.00  1.060          C  
ATOM    723  CG  ARG A  44       9.157  -7.176  22.456  1.00  1.060          C  
ATOM    724  CD  ARG A  44       8.933  -7.803  21.112  1.00  1.060          C  
ATOM    725  NE  ARG A  44       9.914  -7.374  20.100  1.00  1.060          N  
ATOM    726  CZ  ARG A  44       9.787  -6.287  19.294  1.00  1.060          C  
ATOM    727  NH1 ARG A  44       8.731  -5.502  19.371  1.00  1.060          N  
ATOM    728  NH2 ARG A  44      10.723  -6.004  18.409  1.00  1.060          N  
ATOM    729  H   ARG A  44      10.912  -5.256  23.978  1.00  0.770          H  
ATOM    730  HA  ARG A  44       9.644  -7.537  25.075  1.00  0.960          H  
ATOM    731 1HB  ARG A  44      11.284  -7.200  22.565  1.00  1.270          H  
ATOM    732 2HB  ARG A  44      10.526  -8.732  22.984  1.00  1.270          H  
ATOM    733 1HG  ARG A  44       8.315  -7.430  23.098  1.00  1.270          H  
ATOM    734 2HG  ARG A  44       9.195  -6.099  22.329  1.00  1.270          H  
ATOM    735 1HD  ARG A  44       9.014  -8.885  21.217  1.00  1.270          H  
ATOM    736 2HD  ARG A  44       7.935  -7.561  20.758  1.00  1.270          H  
ATOM    737  HE  ARG A  44      10.740  -7.953  19.982  1.00  1.270          H  
ATOM    738 1HH1 ARG A  44       7.997  -5.691  20.036  1.00  1.270          H  
ATOM    739 2HH1 ARG A  44       8.654  -4.716  18.743  1.00  1.270          H  
ATOM    740 1HH2 ARG A  44      11.563  -6.582  18.326  1.00  1.270          H  
ATOM    741 2HH2 ARG A  44      10.629  -5.198  17.813  1.00  1.270          H  
ATOM    742  N   GLU A  45      12.947  -7.774  25.069  1.00  0.560          N  
ATOM    743  CA  GLU A  45      13.986  -8.566  25.694  1.00  0.640          C  
ATOM    744  C   GLU A  45      13.877  -8.512  27.212  1.00  0.600          C  
ATOM    745  O   GLU A  45      13.929  -9.561  27.849  1.00  0.690          O  
ATOM    746  CB  GLU A  45      15.383  -8.127  25.250  1.00  0.860          C  
ATOM    747  CG  GLU A  45      15.717  -8.469  23.795  1.00  0.860          C  
ATOM    748  CD  GLU A  45      17.128  -8.092  23.399  1.00  0.860          C  
ATOM    749  OE1 GLU A  45      17.802  -7.479  24.191  1.00  0.860          O  
ATOM    750  OE2 GLU A  45      17.533  -8.438  22.313  1.00  0.860          O  
ATOM    751  H   GLU A  45      13.172  -6.961  24.480  1.00  0.670          H  
ATOM    752  HA  GLU A  45      13.853  -9.602  25.389  1.00  0.770          H  
ATOM    753 1HB  GLU A  45      15.470  -7.043  25.366  1.00  1.040          H  
ATOM    754 2HB  GLU A  45      16.129  -8.584  25.888  1.00  1.040          H  
ATOM    755 1HG  GLU A  45      15.578  -9.538  23.642  1.00  1.040          H  
ATOM    756 2HG  GLU A  45      15.013  -7.943  23.152  1.00  1.040          H  
ATOM    757  N   LEU A  46      13.598  -7.335  27.788  1.00  0.620          N  
ATOM    758  CA  LEU A  46      13.497  -7.215  29.243  1.00  0.820          C  
ATOM    759  C   LEU A  46      12.361  -8.064  29.785  1.00  0.860          C  
ATOM    760  O   LEU A  46      12.470  -8.697  30.842  1.00  0.960          O  
ATOM    761  CB  LEU A  46      13.243  -5.755  29.640  1.00  1.070          C  
ATOM    762  CG  LEU A  46      14.397  -4.743  29.408  1.00  1.070          C  
ATOM    763  CD1 LEU A  46      13.861  -3.333  29.649  1.00  1.070          C  
ATOM    764  CD2 LEU A  46      15.570  -5.051  30.333  1.00  1.070          C  
ATOM    765  H   LEU A  46      13.539  -6.493  27.204  1.00  0.740          H  
ATOM    766  HA  LEU A  46      14.424  -7.567  29.676  1.00  0.980          H  
ATOM    767 1HB  LEU A  46      12.381  -5.401  29.074  1.00  1.280          H  
ATOM    768 2HB  LEU A  46      12.987  -5.730  30.696  1.00  1.280          H  
ATOM    769  HG  LEU A  46      14.740  -4.806  28.389  1.00  1.280          H  
ATOM    770 1HD1 LEU A  46      14.654  -2.608  29.474  1.00  1.280          H  
ATOM    771 2HD1 LEU A  46      13.040  -3.134  28.965  1.00  1.280          H  
ATOM    772 3HD1 LEU A  46      13.507  -3.244  30.674  1.00  1.280          H  
ATOM    773 1HD2 LEU A  46      16.364  -4.328  30.157  1.00  1.280          H  
ATOM    774 2HD2 LEU A  46      15.249  -4.992  31.372  1.00  1.280          H  
ATOM    775 3HD2 LEU A  46      15.948  -6.041  30.126  1.00  1.280          H  
ATOM    776  N   PHE A  47      11.262  -8.120  29.045  1.00  0.860          N  
ATOM    777  CA  PHE A  47      10.104  -8.894  29.452  1.00  1.040          C  
ATOM    778  C   PHE A  47      10.477 -10.371  29.576  1.00  1.030          C  
ATOM    779  O   PHE A  47      10.001 -11.059  30.480  1.00  1.220          O  
ATOM    780  CB  PHE A  47       8.965  -8.722  28.445  1.00  1.380          C  
ATOM    781  CG  PHE A  47       8.353  -7.309  28.364  1.00  1.380          C  
ATOM    782  CD1 PHE A  47       7.645  -6.942  27.225  1.00  1.380          C  
ATOM    783  CD2 PHE A  47       8.496  -6.345  29.382  1.00  1.380          C  
ATOM    784  CE1 PHE A  47       7.094  -5.685  27.102  1.00  1.380          C  
ATOM    785  CE2 PHE A  47       7.941  -5.090  29.247  1.00  1.380          C  
ATOM    786  CZ  PHE A  47       7.239  -4.763  28.114  1.00  1.380          C  
ATOM    787  H   PHE A  47      11.206  -7.541  28.199  1.00  1.030          H  
ATOM    788  HA  PHE A  47       9.784  -8.564  30.436  1.00  1.250          H  
ATOM    789 1HB  PHE A  47       9.335  -8.980  27.456  1.00  1.660          H  
ATOM    790 2HB  PHE A  47       8.170  -9.422  28.684  1.00  1.660          H  
ATOM    791  HD1 PHE A  47       7.524  -7.663  26.420  1.00  1.660          H  
ATOM    792  HD2 PHE A  47       9.047  -6.571  30.286  1.00  1.660          H  
ATOM    793  HE1 PHE A  47       6.541  -5.420  26.202  1.00  1.660          H  
ATOM    794  HE2 PHE A  47       8.059  -4.354  30.042  1.00  1.660          H  
ATOM    795  HZ  PHE A  47       6.804  -3.769  28.012  1.00  1.660          H  
ATOM    796  N   GLN A  48      11.312 -10.870  28.661  1.00  0.920          N  
ATOM    797  CA  GLN A  48      11.737 -12.265  28.714  1.00  1.020          C  
ATOM    798  C   GLN A  48      12.902 -12.511  29.693  1.00  0.970          C  
ATOM    799  O   GLN A  48      12.988 -13.579  30.304  1.00  1.070          O  
ATOM    800  CB  GLN A  48      12.147 -12.731  27.316  1.00  1.390          C  
ATOM    801  CG  GLN A  48      11.008 -12.767  26.314  1.00  1.390          C  
ATOM    802  CD  GLN A  48       9.935 -13.749  26.713  1.00  1.390          C  
ATOM    803  OE1 GLN A  48      10.233 -14.897  27.049  1.00  1.390          O  
ATOM    804  NE2 GLN A  48       8.686 -13.314  26.686  1.00  1.390          N  
ATOM    805  H   GLN A  48      11.646 -10.257  27.907  1.00  1.100          H  
ATOM    806  HA  GLN A  48      10.893 -12.863  29.053  1.00  1.220          H  
ATOM    807 1HB  GLN A  48      12.909 -12.050  26.927  1.00  1.670          H  
ATOM    808 2HB  GLN A  48      12.590 -13.722  27.376  1.00  1.670          H  
ATOM    809 1HG  GLN A  48      10.561 -11.772  26.258  1.00  1.670          H  
ATOM    810 2HG  GLN A  48      11.399 -13.057  25.341  1.00  1.670          H  
ATOM    811 1HE2 GLN A  48       7.935 -13.925  26.944  1.00  1.670          H  
ATOM    812 2HE2 GLN A  48       8.493 -12.374  26.408  1.00  1.670          H  
ATOM    813  N   GLN A  49      13.801 -11.529  29.819  1.00  0.920          N  
ATOM    814  CA  GLN A  49      15.005 -11.607  30.652  1.00  1.030          C  
ATOM    815  C   GLN A  49      14.819 -11.441  32.165  1.00  1.140          C  
ATOM    816  O   GLN A  49      15.545 -12.076  32.934  1.00  1.300          O  
ATOM    817  CB  GLN A  49      16.012 -10.550  30.198  1.00  1.400          C  
ATOM    818  CG  GLN A  49      16.647 -10.777  28.844  1.00  1.400          C  
ATOM    819  CD  GLN A  49      17.442  -9.566  28.398  1.00  1.400          C  
ATOM    820  OE1 GLN A  49      17.264  -8.466  28.936  1.00  1.400          O  
ATOM    821  NE2 GLN A  49      18.308  -9.753  27.412  1.00  1.400          N  
ATOM    822  H   GLN A  49      13.664 -10.692  29.252  1.00  1.100          H  
ATOM    823  HA  GLN A  49      15.444 -12.588  30.490  1.00  1.240          H  
ATOM    824 1HB  GLN A  49      15.512  -9.594  30.163  1.00  1.680          H  
ATOM    825 2HB  GLN A  49      16.810 -10.479  30.933  1.00  1.680          H  
ATOM    826 1HG  GLN A  49      17.329 -11.620  28.921  1.00  1.680          H  
ATOM    827 2HG  GLN A  49      15.882 -10.991  28.105  1.00  1.680          H  
ATOM    828 1HE2 GLN A  49      18.851  -8.984  27.060  1.00  1.680          H  
ATOM    829 2HE2 GLN A  49      18.414 -10.658  26.999  1.00  1.680          H  
ATOM    830  N   TYR A  50      13.897 -10.576  32.602  1.00  1.180          N  
ATOM    831  CA  TYR A  50      13.763 -10.301  34.031  1.00  1.450          C  
ATOM    832  C   TYR A  50      12.352 -10.532  34.569  1.00  1.550          C  
ATOM    833  O   TYR A  50      12.076 -11.607  35.106  1.00  2.100          O  
ATOM    834  OXT TYR A  50      11.697  -9.535  34.877  1.00  2.170          O  
ATOM    835  CB  TYR A  50      14.191  -8.859  34.307  1.00  1.800          C  
ATOM    836  CG  TYR A  50      15.615  -8.589  33.892  1.00  1.800          C  
ATOM    837  CD1 TYR A  50      15.867  -8.056  32.643  1.00  1.800          C  
ATOM    838  CD2 TYR A  50      16.665  -8.906  34.733  1.00  1.800          C  
ATOM    839  CE1 TYR A  50      17.160  -7.834  32.237  1.00  1.800          C  
ATOM    840  CE2 TYR A  50      17.962  -8.683  34.321  1.00  1.800          C  
ATOM    841  CZ  TYR A  50      18.205  -8.149  33.074  1.00  1.800          C  
ATOM    842  OH  TYR A  50      19.495  -7.930  32.655  1.00  1.800          O  
ATOM    843  H   TYR A  50      13.320 -10.055  31.935  1.00  1.420          H  
ATOM    844  HA  TYR A  50      14.428 -10.973  34.572  1.00  1.740          H  
ATOM    845 1HB  TYR A  50      13.539  -8.174  33.759  1.00  2.150          H  
ATOM    846 2HB  TYR A  50      14.092  -8.639  35.368  1.00  2.150          H  
ATOM    847  HD1 TYR A  50      15.037  -7.817  31.980  1.00  2.150          H  
ATOM    848  HD2 TYR A  50      16.468  -9.336  35.714  1.00  2.150          H  
ATOM    849  HE1 TYR A  50      17.361  -7.420  31.255  1.00  2.150          H  
ATOM    850  HE2 TYR A  50      18.794  -8.934  34.979  1.00  2.150          H  
ATOM    851  HH  TYR A  50      19.483  -7.573  31.761  1.00  2.150          H  
TER                                                                             
# All scores below are weighted scores, not raw scores.
#BEGIN_POSE_ENERGIES_TABLE model01_0001.pdb
label fa_atr fa_rep fa_sol fa_intra_atr_xover4 fa_intra_rep_xover4 fa_intra_sol_xover4 lk_ball lk_ball_iso lk_ball_bridge lk_ball_bridge_uncpl fa_elec fa_intra_elec hbond_sr_bb hbond_lr_bb hbond_bb_sc hbond_sc dslf_fa13 omega fa_dun_dev fa_dun_rot fa_dun_semi p_aa_pp hxl_tors ref rama_prepro cart_bonded total
weights 1 0.55 1 1 0.55 1 0.92 -0.38 -0.33 -0.33 1 1 1 1 1 1 1.25 0.48 0.69 0.76 0.78 0.61 1 1 0.5 0.5 NA
pose -270.548 25.2895 233.32 -21.0017 4.73594 15.3182 107.733 -120.42 -0.36486 -2.3857 -90.5649 -14.3342 -43.6488 -3.3286 -5.11628 -3.62805 0 -0.67492 3.05561 16.6646 70.8115 -6.90427 5.86867 -15.6679 8.51799 23.6404 -83.6329
MET:NtermProteinFull_1 -0.52058 0.02463 0.78776 -0.60843 0.16398 0.21646 0.18147 -0.35401 -0 -0 -0.17053 0.98867 0 0 0 0 0 -0.00343 0.01362 0.97514 0 0 0 0.60916 0 0.09649 2.40041
ARG_2 -0.95485 0.07878 1.21715 -0.49286 0.05494 0.25126 0.31172 -0.50091 -0 -0 -0.32096 0.65413 0 0 0 0 0 -0.0702 0.00117 2.03838 0 -0.02746 0 -1.2888 -0.30203 0.12771 0.77716
GLY_3 -1.59033 0.12275 1.36048 -0.0003 0 0 0.68158 -0.66433 -0 -0 -0.38749 -0.16971 0 0 0 0 0 -0.13001 0 0 0 -0.94906 0 0.83697 -0.25947 0.06448 -1.08443
SER_4 -4.55132 0.49211 5.5939 -0.02737 0 0.04879 3.32149 -2.56911 -4e-05 -0.00019 -2.80058 -1.09189 0 0 -2.03019 0 0 -0.0133 0.02319 0.78603 0 -0.39484 0.64457 -0.77834 0.04131 0.2 -3.10579
HIS_5 -6.24269 0.52892 4.97767 -0.72568 0.01294 0.78179 1.77604 -2.6515 -0.00803 -0.03629 -1.55722 -2.05133 0 0 0 0 0 -0.06003 0.10431 0 1.77658 0.04621 0 -0.45461 -0.15838 0.39678 -3.54452
HIS_D_6 -8.38928 0.78367 6.11154 -0.37999 0.05142 0.36433 1.63328 -3.22723 -0.01212 -0.0722 -0.36651 -0.52973 0 0 -0.86634 0 0 -0.08719 0.26243 0 2.85656 0.05202 0 -0.45461 -0.32591 0.46182 -2.13406
HIS_D_7 -5.4971 0.56134 4.70466 -0.43472 0.02284 0.56458 1.22326 -2.42716 -0.04716 -0.17567 -0.92448 -0.29785 0 0 0 0 0 -0.03422 0.00474 0 1.53913 -0.46042 0 -0.45461 -0.36428 0.44034 -2.05677
HIS_D_8 -8.70684 0.90224 6.55477 -0.4772 0.02318 0.64032 3.15136 -3.5492 -0.00803 -0.03629 -3.7609 -0.35564 0 0 0 0 0 -0.07067 0.12809 0 1.61001 -0.37776 0 -0.45461 -0.3668 0.81791 -4.33606
HIS_9 -5.1583 0.2837 5.15912 -0.46856 0.09016 0.5123 2.22796 -2.55257 -0.07201 -0.43446 -1.48482 -0.51379 0 0 -1.16384 0 0 0.02225 0.04536 0 2.92348 -0.20366 0 -0.45461 0.17032 0.96022 -0.11175
HIS_D_10 -4.05885 0.6289 2.75517 -0.70304 0.1619 0.85563 1.07625 -1.48252 -0.04053 -0.20661 -0.53613 -0.5285 0 0 0 0 0 0.12558 0.0029 0 3.87065 -0.53416 0 -0.45461 0.87931 0.76458 2.57591
SER_11 -2.46198 0.30454 2.5785 -0.02961 0.01861 0.02983 1.03726 -1.24753 -0 -0 -0.01921 -0.03113 0 0 0 0 0 -0.10931 0.00131 0.06596 0 0.16819 0.6005 -0.77834 0.64141 0.48695 1.25593
ILE_12 -9.57085 2.00516 3.37277 -0.51796 0.56355 0.10413 2.22763 -2.69671 -0.02443 -0.05939 -0.48623 -0.09319 0 0 0 0 0 0.02013 0.0887 0.74571 0 -0.48346 0 0.73287 0.18936 0.41047 -3.47173
GLU_13 -2.57212 0.21017 2.56087 -0.34908 0.0919 0.42866 0.86289 -1.20271 -0.02061 -0.17083 -0.03333 -0.64945 0 0 0 0 0 -0.00651 0.0059 0 3.01715 -0.15639 0 -2.7348 0.07925 0.44753 -0.1915
GLY_14 -2.25383 0.25955 2.95599 -7e-05 0 0 1.21298 -1.39902 -0 -0 0.16284 -0.31669 0 0 0 0 0 -0.02919 0 0 0 -0.29991 0 0.83697 1.44907 0.20226 2.78094
ARG_15 -5.39584 0.85312 4.03143 -0.48758 0.06444 0.27107 2.18551 -2.10795 -0 -0 -2.01683 0.36822 0 0 0 0 0 -0.07585 0.17307 2.14937 0 -0.04043 0 -1.2888 1.39576 0.6578 0.73651
VAL_16 -7.34077 1.32543 3.89604 -0.37247 0.2542 0.09196 2.54532 -2.6358 -0 -0 -1.5773 -0.18858 0 0 0 0 0 -0.18254 0.00054 0.60298 0 0.40754 0 1.9342 -0.04252 0.76741 -0.51435
LYS_17 -3.11428 0.50763 3.33472 -0.31742 0.03591 0.15354 1.39138 -1.49263 -0 -0 -1.14257 -0.0181 0 0 0 0 0 -0.04745 0.0025 1.74895 0 -0.06532 0 -1.5107 -0.28888 0.34004 -0.4827
GLU_18 -2.74275 0.13536 2.72503 -0.21042 0.03466 0.32071 1.04563 -1.29722 -0.00252 -0.00694 -0.85 -0.52376 0 0 0 0 0 0.00053 0.00099 0 2.88605 -0.11293 0 -2.7348 -0.17124 0.34322 -1.1604
PHE_19 -7.23529 0.60998 5.0966 -0.58985 0.08784 0.28367 2.99787 -2.61498 -0 -0 -3.14279 0.04244 0 0 0 0 0 -0.06551 0.05592 0 2.4324 -0.16912 0 1.0402 0.13032 0.51184 -0.52845
THR_20 -4.00287 0.39582 4.39985 -0.11556 0.05777 0.05124 2.03888 -2.09405 -0.00252 -0.00694 -0.94477 -1.11873 0 0 0 0 0 0.10435 0.0131 0.34345 0 0.17686 2.28618 -1.0874 -0.07918 0.52791 0.94339
GLN_21 -3.92513 0.19876 3.66324 -0.58967 0.17436 0.98231 1.19489 -1.77562 -0.01861 -0.15002 -1.13852 -2.34499 0 0 -0.52795 0 0 -0.11038 0.0519 0 3.96957 -0.17201 0 -0.18838 -0.28356 0.33887 -0.65094
LEU_22 -9.39557 1.65112 5.38018 -0.49671 0.21692 0.1128 3.46958 -3.22514 -0.01861 -0.15002 -2.84311 0.15869 0 0 0 0 0 0.09625 0.13423 0.35733 0 -0.27446 0 0.18072 -0.15099 0.65399 -4.14281
LYS_23 -6.88192 0.71966 6.88097 -0.29761 0.02556 0.13229 2.95908 -3.10877 -0 -0 -2.09081 -0.02515 0 0 0 0 0 -0.02957 0.02652 1.71843 0 -0.07699 0 -1.5107 -0.23191 0.71357 -1.07736
ASN_24 -2.80597 0.22009 3.28747 -0.19231 0.03884 0.30614 0.9914 -1.55479 -0 -0 -1.27635 -0.43413 0 0 0 0 0 -0.05163 0.0009 0 1.9423 -0.4136 0 -0.93687 -0.67995 0.27051 -1.28793
THR_25 -5.54319 0.34397 4.3339 -0.19929 0.17066 0.07495 2.89796 -2.33295 -0.00053 -0.00734 -3.04143 -0.23734 0 0 -0.52795 0 0 -0.02543 0.0004 0.3076 0 -0.22763 2.33336 -1.0874 -0.14383 0.49511 -2.4164
PHE_26 -7.95057 1.25265 4.23178 -0.86075 0.04211 0.25389 2.65915 -2.63774 -0 -0 -2.44064 -0.07877 0 0 0 0 0 -0.01171 0.28566 0 1.81518 -0.53348 0 1.0402 5.98116 1.74152 4.78963
PRO_27 -5.85493 0.95994 4.39302 -0.07731 0 0.04688 1.68256 -1.98406 -0 -0 -1.51001 0.6545 0 0 0 0 0 -0.14713 0.02253 0.49895 0 -0.22556 0 -2.4119 5.49061 1.73781 3.27591
GLN_28 -6.17937 0.42406 7.1101 -0.76408 0.08224 0.75953 3.4525 -3.17844 -0 -0 -3.5347 -0.63495 0 0 0 -1.4555 0 -0.03029 0.04694 0 3.37387 0.09219 0 -0.18838 -0.09369 0.62119 -0.0968
TYR_29 -9.55976 0.71941 5.16114 -0.58592 0.36592 0.28668 2.56076 -3.18059 -0.02199 -0.18124 -1.95671 -0.37282 0 0 0 0 0 0.05423 0.04809 0 3.14273 0.19938 0.00073 1.2797 0.01452 0.44064 -1.58506
LEU_30 -6.88701 0.43601 5.54296 -0.68439 0.21708 0.23774 2.57885 -2.92638 -0.00053 -0.00734 -2.39261 0.14002 0 0 0 0 0 0.07634 0.00213 0.79585 0 -0.20378 0 0.18072 -0.12354 0.33445 -2.68345
ARG_31 -7.05378 0.30156 8.03264 -0.73049 0.1112 0.46613 3.16501 -3.75201 -0.01257 -0.12797 -3.39192 0.38957 0 0 0 -0.50463 0 -0.03278 0.25707 1.4377 0 -0.09138 0 -1.2888 -0.19488 0.31702 -2.70334
GLU_32 -6.74667 0.27483 8.14305 -0.21242 0.0296 0.30404 3.43787 -3.61803 -0.0102 -0.11052 -3.66628 -0.60979 0 0 0 -0.95087 0 0.14824 0.02309 0 3.0607 -0.195 0 -2.7348 -0.44969 0.31238 -3.57048
PHE_33 -8.50608 0.88667 6.51465 -0.92333 0.05669 0.32979 3.06352 -3.53407 -0 -0 -2.36369 -0.04969 0 0 0 0 0 -0.00834 0.05674 0 2.21178 -0.37828 0 1.0402 -0.24715 0.22525 -1.62534
GLN_34 -5.72742 0.20187 5.59775 -0.27269 0.0666 0.22803 2.36036 -2.84076 -0.01257 -0.12797 -2.26116 -0.49494 0 0 0 0 0 -0.02557 0.13788 0 2.72934 -0.11307 0 -0.18838 -0.13983 0.26128 -0.62125
ASN_35 -4.71508 0.16765 5.31622 -0.17723 0.02264 0.25822 2.69626 -2.7829 -0 -0 -2.4976 -0.29269 0 0 0 0 0 0.12569 0.013 0 1.45131 0.43615 0 -0.93687 -0.03522 0.24496 -0.70549
TYR_36 -7.23173 0.58812 5.22448 -0.80122 0.03207 0.22053 2.799 -3.07484 -0 -0 -2.58854 -0.32912 0 0 0 0 0 0.01425 0.24792 0 1.74902 -0.43777 0.00252 1.2797 0.19245 0.41219 -1.70099
ASN_37 -5.67358 0.39504 5.41453 -0.18684 0.04333 0.28659 2.53275 -2.90154 -0 -0 -2.44097 -0.34186 0 0 0 0 0 0.02077 0.04152 0 1.42123 0.36156 0 -0.93687 0.13129 0.52897 -1.30408
ALA_38 -3.96171 0.17937 4.73537 -0.02136 0 0 2.60403 -2.52479 -0 -0 -1.72533 -0.35713 0 0 0 0 0 0.00337 0 0 0 -0.16078 0 1.8394 -0.09302 0.30573 0.82315
ALA_39 -4.64429 0.35263 4.45519 -0.02166 0 0 2.63765 -2.59202 -0 -0 -2.71371 -0.36285 0 0 0 0 0 -0.03353 0 0 0 -0.17658 0 1.8394 -0.28301 0.20401 -1.33876
LEU_40 -6.61291 0.50854 5.43681 -0.49132 0.23226 0.11718 2.58838 -2.95023 -0 -0 -2.3455 0.23052 0 0 0 0 0 0.03943 0.02044 0.35405 0 -0.27715 0 0.18072 -0.30321 0.30901 -2.96297
GLN_41 -5.79247 0.23197 7.17827 -0.83429 0.07953 0.87497 2.87873 -3.24336 -0.0076 -0.05526 -3.11096 -0.80155 0 0 0 -0.35852 0 0.02709 0.00735 0 2.83178 -0.11061 0 -0.18838 -0.27749 0.36841 -0.3024
ASP_42 -4.73867 0.28025 5.96681 -0.10381 0.00375 0.31055 2.51866 -2.79198 -0.00115 -0.0225 -2.22237 -0.38825 0 0 0 0 0 0.01244 0.0041 0 1.73342 0.23325 0 -2.3716 -0.24491 0.38393 -1.43808
TYR_43 -6.95871 0.61162 4.92977 -0.58466 0.11098 0.25382 2.86745 -2.98092 -0 -0 -2.41832 -0.27017 0 0 0 0 0 -0.00341 0.08173 0 2.92465 -0.00783 1e-05 1.2797 -0.20767 0.40546 0.03351
ARG_44 -6.64919 0.3497 7.36526 -0.72418 0.10298 0.4601 2.76196 -3.4579 -0.0145 -0.13623 -2.9681 0.33415 0 0 0 -0.35852 0 0.03394 0.07047 1.44677 0 -0.09651 0 -1.2888 -0.27855 0.41137 -2.63578
GLU_45 -5.61707 0.37544 6.72768 -0.20668 0.02133 0.26541 2.95731 -3.0295 -0.00115 -0.0225 -2.9897 -0.55746 0 0 0 0 0 -0.02776 0.09356 0 3.03771 -0.21284 0 -2.7348 -0.40916 0.47019 -1.85999
LEU_46 -6.39453 0.45675 5.21021 -0.48301 0.21959 0.11024 2.75901 -2.81339 -0 -0 -1.99764 0.23453 0 0 0 0 0 -0.02858 0.03014 0.29196 0 -0.2906 0 0.18072 -0.40221 0.40402 -2.51279
PHE_47 -5.06645 0.36957 3.77631 -0.54918 0.26662 0.26824 1.63718 -2.17424 -0 -0 -0.94292 -0.26812 0 0 0 0 0 0.00939 0.18231 0 2.91598 0.11204 0 1.0402 -0.30662 0.31354 1.58384
GLN_48 -2.82057 0.11594 3.42618 -0.65386 0.08347 0.69262 1.36858 -1.57652 -0.0069 -0.08097 -0.65679 -0.40329 0 0 0 0 0 -0.05153 0.0046 0 2.58319 -0.12959 0 -0.18838 -0.16424 0.30229 1.84421
GLN_49 -5.00674 0.41238 3.83858 -0.27805 0.05933 0.22402 1.42981 -1.96819 -0 -0 -1.70629 -0.5125 0 0 0 0 0 -0.00615 0.16025 0 2.81874 -0.10919 0 -0.18838 -0.10297 0.47777 -0.45759
TYR:CtermProteinFull_50 -3.28608 0.29011 1.87134 -0.68927 0.07006 0.48422 1.09297 -1.14122 -0 -0 -0.9724 0.11593 0 0 0 0 0 0 0.07629 0 2.18696 0 0.0008 1.2797 -0.06213 0.60922 1.92651
#END_POSE_ENERGIES_TABLE model01_0001.pdb

ENDMDL

REMARK ID 637528 DOMAINID 631223 MODEL 5 CHAF.pdb
MODEL     5
REMARK    Rerank model05.pdb score: 5.993
ATOM      1  N   MET A   1      -8.561  -1.953   5.282  1.00 13.910          N  
ATOM      2  CA  MET A   1      -9.633  -1.235   4.599  1.00 13.740          C  
ATOM      3  C   MET A   1      -9.119  -0.062   3.764  1.00 13.100          C  
ATOM      4  O   MET A   1      -8.678  -0.257   2.634  1.00 13.080          O  
ATOM      5  CB  MET A   1     -10.696  -0.753   5.589  1.00 19.300          C  
ATOM      6  CG  MET A   1     -11.539  -1.855   6.235  1.00 19.300          C  
ATOM      7  SD  MET A   1     -12.700  -1.216   7.471  1.00 19.300          S  
ATOM      8  CE  MET A   1     -13.922  -0.356   6.467  1.00 19.300          C  
ATOM      9 1H   MET A   1      -8.952  -2.644   5.906  1.00 16.690          H  
ATOM     10 2H   MET A   1      -7.981  -2.414   4.594  1.00 16.690          H  
ATOM     11 3H   MET A   1      -7.999  -1.304   5.808  1.00 16.690          H  
ATOM     12  HA  MET A   1     -10.114  -1.928   3.909  1.00 16.490          H  
ATOM     13 1HB  MET A   1     -10.222  -0.210   6.402  1.00 23.160          H  
ATOM     14 2HB  MET A   1     -11.368  -0.072   5.076  1.00 23.160          H  
ATOM     15 1HG  MET A   1     -12.112  -2.372   5.463  1.00 23.160          H  
ATOM     16 2HG  MET A   1     -10.897  -2.584   6.723  1.00 23.160          H  
ATOM     17 1HE  MET A   1     -14.690   0.065   7.118  1.00 23.160          H  
ATOM     18 2HE  MET A   1     -13.450   0.445   5.912  1.00 23.160          H  
ATOM     19 3HE  MET A   1     -14.384  -1.061   5.774  1.00 23.160          H  
ATOM     20  N   ARG A   2      -9.174   1.159   4.316  1.00 12.760          N  
ATOM     21  CA  ARG A   2      -8.767   2.356   3.563  1.00 12.280          C  
ATOM     22  C   ARG A   2      -7.521   3.088   4.090  1.00 11.610          C  
ATOM     23  O   ARG A   2      -7.260   4.224   3.685  1.00 11.570          O  
ATOM     24  CB  ARG A   2      -9.919   3.352   3.522  1.00 17.380          C  
ATOM     25  CG  ARG A   2     -11.142   2.898   2.730  1.00 17.380          C  
ATOM     26  CD  ARG A   2     -12.268   3.878   2.847  1.00 17.380          C  
ATOM     27  NE  ARG A   2     -13.411   3.515   2.001  1.00 17.380          N  
ATOM     28  CZ  ARG A   2     -14.387   2.626   2.316  1.00 17.380          C  
ATOM     29  NH1 ARG A   2     -14.386   2.001   3.476  1.00 17.380          N  
ATOM     30  NH2 ARG A   2     -15.356   2.390   1.445  1.00 17.380          N  
ATOM     31  H   ARG A   2      -9.530   1.282   5.254  1.00 15.310          H  
ATOM     32  HA  ARG A   2      -8.560   2.048   2.538  1.00 14.740          H  
ATOM     33 1HB  ARG A   2     -10.244   3.571   4.537  1.00 20.860          H  
ATOM     34 2HB  ARG A   2      -9.575   4.287   3.080  1.00 20.860          H  
ATOM     35 1HG  ARG A   2     -10.876   2.803   1.678  1.00 20.860          H  
ATOM     36 2HG  ARG A   2     -11.477   1.932   3.103  1.00 20.860          H  
ATOM     37 1HD  ARG A   2     -12.602   3.940   3.881  1.00 20.860          H  
ATOM     38 2HD  ARG A   2     -11.913   4.859   2.530  1.00 20.860          H  
ATOM     39  HE  ARG A   2     -13.470   3.965   1.095  1.00 20.860          H  
ATOM     40 1HH1 ARG A   2     -13.656   2.182   4.144  1.00 20.860          H  
ATOM     41 2HH1 ARG A   2     -15.123   1.345   3.696  1.00 20.860          H  
ATOM     42 1HH2 ARG A   2     -15.363   2.870   0.554  1.00 20.860          H  
ATOM     43 2HH2 ARG A   2     -16.090   1.733   1.666  1.00 20.860          H  
ATOM     44  N   GLY A   3      -6.737   2.445   4.961  1.00 11.270          N  
ATOM     45  CA  GLY A   3      -5.548   3.045   5.595  1.00 10.850          C  
ATOM     46  C   GLY A   3      -4.475   3.555   4.626  1.00 10.380          C  
ATOM     47  O   GLY A   3      -3.659   4.412   4.987  1.00 10.400          O  
ATOM     48  H   GLY A   3      -6.986   1.507   5.230  1.00 13.520          H  
ATOM     49 1HA  GLY A   3      -5.867   3.862   6.239  1.00 13.020          H  
ATOM     50 2HA  GLY A   3      -5.098   2.304   6.255  1.00 13.020          H  
ATOM     51  N   SER A   4      -4.508   3.064   3.388  1.00 10.190          N  
ATOM     52  CA  SER A   4      -3.573   3.417   2.331  1.00 10.030          C  
ATOM     53  C   SER A   4      -3.621   4.892   1.970  1.00  9.440          C  
ATOM     54  O   SER A   4      -2.653   5.426   1.416  1.00  9.280          O  
ATOM     55  CB  SER A   4      -3.860   2.595   1.091  1.00 14.110          C  
ATOM     56  OG  SER A   4      -5.099   2.944   0.535  1.00 14.110          O  
ATOM     57  H   SER A   4      -5.224   2.390   3.166  1.00 12.230          H  
ATOM     58  HA  SER A   4      -2.567   3.182   2.678  1.00 12.040          H  
ATOM     59 1HB  SER A   4      -3.070   2.757   0.358  1.00 16.930          H  
ATOM     60 2HB  SER A   4      -3.858   1.538   1.348  1.00 16.930          H  
ATOM     61  HG  SER A   4      -5.199   2.401  -0.253  1.00 16.930          H  
ATOM     62  N   HIS A   5      -4.709   5.588   2.347  1.00  9.360          N  
ATOM     63  CA  HIS A   5      -4.853   7.011   2.057  1.00  9.070          C  
ATOM     64  C   HIS A   5      -3.698   7.808   2.647  1.00  8.750          C  
ATOM     65  O   HIS A   5      -3.302   8.833   2.095  1.00  8.470          O  
ATOM     66  CB  HIS A   5      -6.180   7.564   2.608  1.00 12.810          C  
ATOM     67  CG  HIS A   5      -6.275   7.600   4.125  1.00 12.810          C  
ATOM     68  ND1 HIS A   5      -6.562   6.485   4.865  1.00 12.810          N  
ATOM     69  CD2 HIS A   5      -6.132   8.615   5.019  1.00 12.810          C  
ATOM     70  CE1 HIS A   5      -6.581   6.801   6.147  1.00 12.810          C  
ATOM     71  NE2 HIS A   5      -6.325   8.089   6.266  1.00 12.810          N  
ATOM     72  H   HIS A   5      -5.470   5.092   2.822  1.00 11.230          H  
ATOM     73  HA  HIS A   5      -4.849   7.164   0.979  1.00 10.880          H  
ATOM     74 1HB  HIS A   5      -6.342   8.572   2.229  1.00 15.380          H  
ATOM     75 2HB  HIS A   5      -6.998   6.943   2.245  1.00 15.380          H  
ATOM     76  HD1 HIS A   5      -7.094   5.701   4.491  1.00 15.380          H  
ATOM     77  HD2 HIS A   5      -5.914   9.671   4.924  1.00 15.380          H  
ATOM     78  HE1 HIS A   5      -6.790   6.044   6.896  1.00 15.380          H  
ATOM     79  N   HIS A   6      -3.067   7.278   3.697  1.00  8.990          N  
ATOM     80  CA  HIS A   6      -1.943   7.906   4.375  1.00  8.950          C  
ATOM     81  C   HIS A   6      -0.890   8.386   3.387  1.00  8.620          C  
ATOM     82  O   HIS A   6      -0.331   9.491   3.504  1.00  8.750          O  
ATOM     83  CB  HIS A   6      -1.295   6.885   5.317  1.00 12.550          C  
ATOM     84  CG  HIS A   6      -0.080   7.367   6.051  1.00 12.550          C  
ATOM     85  ND1 HIS A   6      -0.147   8.223   7.131  1.00 12.550          N  
ATOM     86  CD2 HIS A   6       1.236   7.103   5.857  1.00 12.550          C  
ATOM     87  CE1 HIS A   6       1.077   8.460   7.575  1.00 12.550          C  
ATOM     88  NE2 HIS A   6       1.931   7.787   6.821  1.00 12.550          N  
ATOM     89  H   HIS A   6      -3.396   6.383   4.078  1.00 10.790          H  
ATOM     90  HA  HIS A   6      -2.291   8.757   4.957  1.00 10.740          H  
ATOM     91 1HB  HIS A   6      -2.034   6.564   6.052  1.00 15.060          H  
ATOM     92 2HB  HIS A   6      -1.017   6.001   4.745  1.00 15.060          H  
ATOM     93  HD2 HIS A   6       1.659   6.460   5.083  1.00 15.060          H  
ATOM     94  HE1 HIS A   6       1.340   9.098   8.418  1.00 15.060          H  
ATOM     95  HE2 HIS A   6       2.936   7.770   6.930  1.00 15.060          H  
ATOM     96  N   HIS A   7      -0.643   7.580   2.359  1.00  8.450          N  
ATOM     97  CA  HIS A   7       0.441   7.814   1.434  1.00  8.440          C  
ATOM     98  C   HIS A   7       0.140   8.894   0.411  1.00  8.170          C  
ATOM     99  O   HIS A   7       0.970   9.179  -0.448  1.00  8.280          O  
ATOM    100  CB  HIS A   7       0.736   6.488   0.737  1.00 11.820          C  
ATOM    101  CG  HIS A   7       1.267   5.461   1.699  1.00 11.820          C  
ATOM    102  ND1 HIS A   7       2.612   5.267   1.923  1.00 11.820          N  
ATOM    103  CD2 HIS A   7       0.623   4.608   2.527  1.00 11.820          C  
ATOM    104  CE1 HIS A   7       2.774   4.345   2.846  1.00 11.820          C  
ATOM    105  NE2 HIS A   7       1.582   3.924   3.227  1.00 11.820          N  
ATOM    106  H   HIS A   7      -1.199   6.727   2.226  1.00 10.140          H  
ATOM    107  HA  HIS A   7       1.323   8.116   1.993  1.00 10.130          H  
ATOM    108 1HB  HIS A   7      -0.185   6.104   0.287  1.00 14.180          H  
ATOM    109 2HB  HIS A   7       1.456   6.638  -0.063  1.00 14.180          H  
ATOM    110  HD2 HIS A   7      -0.453   4.492   2.627  1.00 14.180          H  
ATOM    111  HE1 HIS A   7       3.728   3.988   3.229  1.00 14.180          H  
ATOM    112  HE2 HIS A   7       1.399   3.216   3.925  1.00 14.180          H  
ATOM    113  N   HIS A   8      -1.040   9.505   0.515  1.00  8.050          N  
ATOM    114  CA  HIS A   8      -1.439  10.587  -0.354  1.00  8.050          C  
ATOM    115  C   HIS A   8      -1.762  11.861   0.442  1.00  7.600          C  
ATOM    116  O   HIS A   8      -2.220  12.851  -0.145  1.00  7.650          O  
ATOM    117  CB  HIS A   8      -2.636  10.139  -1.180  1.00 11.270          C  
ATOM    118  CG  HIS A   8      -2.302   8.966  -2.050  1.00 11.270          C  
ATOM    119  ND1 HIS A   8      -1.575   9.080  -3.225  1.00 11.270          N  
ATOM    120  CD2 HIS A   8      -2.556   7.648  -1.889  1.00 11.270          C  
ATOM    121  CE1 HIS A   8      -1.418   7.881  -3.752  1.00 11.270          C  
ATOM    122  NE2 HIS A   8      -2.001   6.995  -2.962  1.00 11.270          N  
ATOM    123  H   HIS A   8      -1.713   9.192   1.219  1.00  9.660          H  
ATOM    124  HA  HIS A   8      -0.628  10.822  -1.038  1.00  9.660          H  
ATOM    125 1HB  HIS A   8      -3.454   9.857  -0.510  1.00 13.520          H  
ATOM    126 2HB  HIS A   8      -2.980  10.958  -1.808  1.00 13.520          H  
ATOM    127  HD1 HIS A   8      -0.967   9.868  -3.480  1.00 13.520          H  
ATOM    128  HD2 HIS A   8      -3.076   7.083  -1.110  1.00 13.520          H  
ATOM    129  HE1 HIS A   8      -0.871   7.760  -4.686  1.00 13.520          H  
ATOM    130  N   HIS A   9      -1.526  11.838   1.770  1.00  7.430          N  
ATOM    131  CA  HIS A   9      -1.778  13.013   2.620  1.00  7.320          C  
ATOM    132  C   HIS A   9      -0.512  13.442   3.390  1.00  7.400          C  
ATOM    133  O   HIS A   9      -0.267  14.628   3.618  1.00  7.430          O  
ATOM    134  CB  HIS A   9      -2.928  12.742   3.581  1.00 10.290          C  
ATOM    135  CG  HIS A   9      -4.219  12.496   2.901  1.00 10.290          C  
ATOM    136  ND1 HIS A   9      -4.924  13.490   2.262  1.00 10.290          N  
ATOM    137  CD2 HIS A   9      -4.941  11.380   2.766  1.00 10.290          C  
ATOM    138  CE1 HIS A   9      -6.024  12.977   1.752  1.00 10.290          C  
ATOM    139  NE2 HIS A   9      -6.062  11.694   2.046  1.00 10.290          N  
ATOM    140  H   HIS A   9      -1.154  10.987   2.192  1.00  8.920          H  
ATOM    141  HA  HIS A   9      -2.093  13.844   2.009  1.00  8.780          H  
ATOM    142 1HB  HIS A   9      -2.689  11.885   4.217  1.00 12.350          H  
ATOM    143 2HB  HIS A   9      -3.065  13.594   4.201  1.00 12.350          H  
ATOM    144  HD1 HIS A   9      -4.799  14.471   2.414  1.00 12.350          H  
ATOM    145  HD2 HIS A   9      -4.784  10.386   3.103  1.00 12.350          H  
ATOM    146  HE1 HIS A   9      -6.723  13.603   1.199  1.00 12.350          H  
ATOM    147  N   HIS A  10       0.303  12.457   3.750  1.00  7.690          N  
ATOM    148  CA  HIS A  10       1.527  12.591   4.530  1.00  8.010          C  
ATOM    149  C   HIS A  10       2.658  13.080   3.603  1.00  7.450          C  
ATOM    150  O   HIS A  10       2.426  13.352   2.427  1.00  7.280          O  
ATOM    151  CB  HIS A  10       1.852  11.243   5.199  1.00 11.090          C  
ATOM    152  CG  HIS A  10       2.878  11.282   6.319  1.00 11.090          C  
ATOM    153  ND1 HIS A  10       2.566  11.743   7.578  1.00 11.090          N  
ATOM    154  CD2 HIS A  10       4.187  10.922   6.375  1.00 11.090          C  
ATOM    155  CE1 HIS A  10       3.630  11.661   8.355  1.00 11.090          C  
ATOM    156  NE2 HIS A  10       4.621  11.171   7.648  1.00 11.090          N  
ATOM    157  H   HIS A  10       0.037  11.496   3.539  1.00  9.230          H  
ATOM    158  HA  HIS A  10       1.388  13.334   5.314  1.00  9.610          H  
ATOM    159 1HB  HIS A  10       0.927  10.839   5.620  1.00 13.300          H  
ATOM    160 2HB  HIS A  10       2.170  10.539   4.447  1.00 13.300          H  
ATOM    161  HD2 HIS A  10       4.796  10.516   5.575  1.00 13.300          H  
ATOM    162  HE1 HIS A  10       3.681  11.956   9.405  1.00 13.300          H  
ATOM    163  HE2 HIS A  10       5.561  11.002   7.986  1.00 13.300          H  
ATOM    164  N   SER A  11       3.877  13.238   4.139  1.00  7.510          N  
ATOM    165  CA  SER A  11       5.088  13.720   3.429  1.00  7.250          C  
ATOM    166  C   SER A  11       5.544  12.801   2.269  1.00  6.640          C  
ATOM    167  O   SER A  11       6.452  13.134   1.508  1.00  6.230          O  
ATOM    168  CB  SER A  11       6.240  13.844   4.404  1.00 10.250          C  
ATOM    169  OG  SER A  11       6.648  12.589   4.863  1.00 10.250          O  
ATOM    170  H   SER A  11       4.001  12.993   5.113  1.00  9.010          H  
ATOM    171  HA  SER A  11       4.865  14.703   3.013  1.00  8.700          H  
ATOM    172 1HB  SER A  11       7.063  14.342   3.929  1.00 12.300          H  
ATOM    173 2HB  SER A  11       5.950  14.445   5.239  1.00 12.300          H  
ATOM    174  HG  SER A  11       7.380  12.757   5.468  1.00 12.300          H  
ATOM    175  N   ILE A  12       4.930  11.632   2.192  1.00  6.830          N  
ATOM    176  CA  ILE A  12       5.144  10.556   1.228  1.00  6.630          C  
ATOM    177  C   ILE A  12       4.977  11.020  -0.237  1.00  6.050          C  
ATOM    178  O   ILE A  12       4.126  11.867  -0.565  1.00  5.910          O  
ATOM    179  CB  ILE A  12       4.140   9.398   1.521  1.00  9.360          C  
ATOM    180  CG1 ILE A  12       4.296   8.861   2.993  1.00  9.360          C  
ATOM    181  CG2 ILE A  12       4.305   8.219   0.542  1.00  9.360          C  
ATOM    182  CD1 ILE A  12       5.650   8.320   3.394  1.00  9.360          C  
ATOM    183  H   ILE A  12       4.235  11.481   2.901  1.00  8.200          H  
ATOM    184  HA  ILE A  12       6.162  10.189   1.334  1.00  7.960          H  
ATOM    185  HB  ILE A  12       3.125   9.787   1.429  1.00 11.230          H  
ATOM    186 1HG1 ILE A  12       4.055   9.651   3.650  1.00 11.230          H  
ATOM    187 2HG1 ILE A  12       3.567   8.055   3.138  1.00 11.230          H  
ATOM    188 1HG2 ILE A  12       3.585   7.464   0.786  1.00 11.230          H  
ATOM    189 2HG2 ILE A  12       4.142   8.507  -0.457  1.00 11.230          H  
ATOM    190 3HG2 ILE A  12       5.300   7.792   0.618  1.00 11.230          H  
ATOM    191 1HD1 ILE A  12       5.603   7.988   4.431  1.00 11.230          H  
ATOM    192 2HD1 ILE A  12       5.926   7.474   2.767  1.00 11.230          H  
ATOM    193 3HD1 ILE A  12       6.406   9.096   3.308  1.00 11.230          H  
ATOM    194  N   GLU A  13       5.798  10.417  -1.109  1.00  5.960          N  
ATOM    195  CA  GLU A  13       5.862  10.658  -2.553  1.00  5.710          C  
ATOM    196  C   GLU A  13       4.527  10.494  -3.315  1.00  5.220          C  
ATOM    197  O   GLU A  13       4.430  10.852  -4.492  1.00  5.340          O  
ATOM    198  CB  GLU A  13       6.915   9.728  -3.170  1.00  8.090          C  
ATOM    199  CG  GLU A  13       6.605   8.230  -3.041  1.00  8.090          C  
ATOM    200  CD  GLU A  13       7.071   7.653  -1.736  1.00  8.090          C  
ATOM    201  OE1 GLU A  13       7.543   8.409  -0.908  1.00  8.090          O  
ATOM    202  OE2 GLU A  13       6.939   6.474  -1.547  1.00  8.090          O  
ATOM    203  H   GLU A  13       6.466   9.736  -0.733  1.00  7.150          H  
ATOM    204  HA  GLU A  13       6.206  11.675  -2.689  1.00  6.850          H  
ATOM    205 1HB  GLU A  13       7.017   9.955  -4.233  1.00  9.710          H  
ATOM    206 2HB  GLU A  13       7.882   9.916  -2.706  1.00  9.710          H  
ATOM    207 1HG  GLU A  13       5.537   8.059  -3.137  1.00  9.710          H  
ATOM    208 2HG  GLU A  13       7.098   7.704  -3.856  1.00  9.710          H  
ATOM    209  N   GLY A  14       3.498   9.947  -2.662  1.00  5.080          N  
ATOM    210  CA  GLY A  14       2.186   9.777  -3.259  1.00  5.100          C  
ATOM    211  C   GLY A  14       1.412  11.102  -3.242  1.00  4.900          C  
ATOM    212  O   GLY A  14       0.311  11.189  -3.798  1.00  5.140          O  
ATOM    213  H   GLY A  14       3.631   9.644  -1.710  1.00  6.100          H  
ATOM    214 1HA  GLY A  14       2.296   9.425  -4.283  1.00  6.120          H  
ATOM    215 2HA  GLY A  14       1.633   9.012  -2.720  1.00  6.120          H  
ATOM    216  N   ARG A  15       1.980  12.138  -2.596  1.00  4.830          N  
ATOM    217  CA  ARG A  15       1.341  13.449  -2.559  1.00  4.950          C  
ATOM    218  C   ARG A  15       2.255  14.523  -3.130  1.00  4.510          C  
ATOM    219  O   ARG A  15       1.809  15.387  -3.887  1.00  4.560          O  
ATOM    220  CB  ARG A  15       0.979  13.885  -1.159  1.00  6.880          C  
ATOM    221  CG  ARG A  15       0.148  15.166  -1.141  1.00  6.880          C  
ATOM    222  CD  ARG A  15      -0.237  15.556   0.194  1.00  6.880          C  
ATOM    223  NE  ARG A  15      -1.130  16.710   0.175  1.00  6.880          N  
ATOM    224  CZ  ARG A  15      -2.479  16.677   0.027  1.00  6.880          C  
ATOM    225  NH1 ARG A  15      -3.138  15.536  -0.103  1.00  6.880          N  
ATOM    226  NH2 ARG A  15      -3.157  17.820   0.008  1.00  6.880          N  
ATOM    227  H   ARG A  15       2.867  11.991  -2.108  1.00  5.800          H  
ATOM    228  HA  ARG A  15       0.431  13.414  -3.157  1.00  5.940          H  
ATOM    229 1HB  ARG A  15       0.433  13.107  -0.666  1.00  8.260          H  
ATOM    230 2HB  ARG A  15       1.888  14.058  -0.577  1.00  8.260          H  
ATOM    231 1HG  ARG A  15       0.709  15.990  -1.574  1.00  8.260          H  
ATOM    232 2HG  ARG A  15      -0.757  15.004  -1.724  1.00  8.260          H  
ATOM    233 1HD  ARG A  15      -0.715  14.753   0.657  1.00  8.260          H  
ATOM    234 2HD  ARG A  15       0.654  15.816   0.768  1.00  8.260          H  
ATOM    235  HE  ARG A  15      -0.703  17.616   0.267  1.00  8.260          H  
ATOM    236 1HH1 ARG A  15      -2.655  14.622  -0.087  1.00  8.260          H  
ATOM    237 2HH1 ARG A  15      -4.137  15.545  -0.220  1.00  8.260          H  
ATOM    238 1HH2 ARG A  15      -2.676  18.705   0.101  1.00  8.260          H  
ATOM    239 2HH2 ARG A  15      -4.160  17.809  -0.105  1.00  8.260          H  
ATOM    240  N   VAL A  16       3.531  14.484  -2.747  1.00  4.450          N  
ATOM    241  CA  VAL A  16       4.480  15.515  -3.174  1.00  4.380          C  
ATOM    242  C   VAL A  16       5.680  14.915  -3.885  1.00  3.660          C  
ATOM    243  O   VAL A  16       6.145  13.845  -3.514  1.00  3.900          O  
ATOM    244  CB  VAL A  16       4.954  16.335  -1.950  1.00  6.160          C  
ATOM    245  CG1 VAL A  16       3.794  17.096  -1.344  1.00  6.160          C  
ATOM    246  CG2 VAL A  16       5.545  15.391  -0.879  1.00  6.160          C  
ATOM    247  H   VAL A  16       3.830  13.733  -2.116  1.00  5.340          H  
ATOM    248  HA  VAL A  16       3.978  16.192  -3.868  1.00  5.260          H  
ATOM    249  HB  VAL A  16       5.707  17.058  -2.273  1.00  7.390          H  
ATOM    250 1HG1 VAL A  16       4.146  17.668  -0.509  1.00  7.390          H  
ATOM    251 2HG1 VAL A  16       3.364  17.767  -2.086  1.00  7.390          H  
ATOM    252 3HG1 VAL A  16       3.039  16.400  -1.008  1.00  7.390          H  
ATOM    253 1HG2 VAL A  16       5.869  15.964  -0.030  1.00  7.390          H  
ATOM    254 2HG2 VAL A  16       4.793  14.675  -0.546  1.00  7.390          H  
ATOM    255 3HG2 VAL A  16       6.398  14.845  -1.275  1.00  7.390          H  
ATOM    256  N   LYS A  17       6.198  15.602  -4.899  1.00  3.150          N  
ATOM    257  CA  LYS A  17       7.368  15.102  -5.608  1.00  2.870          C  
ATOM    258  C   LYS A  17       8.606  15.952  -5.354  1.00  2.140          C  
ATOM    259  O   LYS A  17       9.733  15.453  -5.387  1.00  2.420          O  
ATOM    260  CB  LYS A  17       7.084  15.045  -7.110  1.00  4.130          C  
ATOM    261  CG  LYS A  17       5.925  14.110  -7.529  1.00  4.130          C  
ATOM    262  CD  LYS A  17       6.251  12.625  -7.270  1.00  4.130          C  
ATOM    263  CE  LYS A  17       5.204  11.684  -7.883  1.00  4.130          C  
ATOM    264  NZ  LYS A  17       3.923  11.688  -7.124  1.00  4.130          N  
ATOM    265  H   LYS A  17       5.787  16.492  -5.182  1.00  3.780          H  
ATOM    266  HA  LYS A  17       7.592  14.101  -5.248  1.00  3.440          H  
ATOM    267 1HB  LYS A  17       6.848  16.050  -7.464  1.00  4.960          H  
ATOM    268 2HB  LYS A  17       7.983  14.721  -7.631  1.00  4.960          H  
ATOM    269 1HG  LYS A  17       5.034  14.381  -6.963  1.00  4.960          H  
ATOM    270 2HG  LYS A  17       5.718  14.251  -8.589  1.00  4.960          H  
ATOM    271 1HD  LYS A  17       7.233  12.383  -7.675  1.00  4.960          H  
ATOM    272 2HD  LYS A  17       6.263  12.437  -6.191  1.00  4.960          H  
ATOM    273 1HE  LYS A  17       5.006  11.990  -8.908  1.00  4.960          H  
ATOM    274 2HE  LYS A  17       5.603  10.670  -7.887  1.00  4.960          H  
ATOM    275 1HZ  LYS A  17       3.268  11.052  -7.547  1.00  4.960          H  
ATOM    276 2HZ  LYS A  17       4.110  11.381  -6.150  1.00  4.960          H  
ATOM    277 3HZ  LYS A  17       3.525  12.609  -7.106  1.00  4.960          H  
ATOM    278  N   GLU A  18       8.397  17.242  -5.124  1.00  2.000          N  
ATOM    279  CA  GLU A  18       9.503  18.171  -4.953  1.00  1.940          C  
ATOM    280  C   GLU A  18       9.710  18.483  -3.478  1.00  1.580          C  
ATOM    281  O   GLU A  18       8.764  18.432  -2.684  1.00  1.850          O  
ATOM    282  CB  GLU A  18       9.241  19.455  -5.746  1.00  2.740          C  
ATOM    283  CG  GLU A  18       9.132  19.240  -7.269  1.00  2.740          C  
ATOM    284  CD  GLU A  18       8.866  20.514  -8.058  1.00  2.740          C  
ATOM    285  OE1 GLU A  18       8.664  21.539  -7.453  1.00  2.740          O  
ATOM    286  OE2 GLU A  18       8.860  20.450  -9.263  1.00  2.740          O  
ATOM    287  H   GLU A  18       7.441  17.593  -5.099  1.00  2.400          H  
ATOM    288  HA  GLU A  18      10.413  17.708  -5.335  1.00  2.330          H  
ATOM    289 1HB  GLU A  18       8.332  19.902  -5.405  1.00  3.290          H  
ATOM    290 2HB  GLU A  18      10.042  20.171  -5.561  1.00  3.290          H  
ATOM    291 1HG  GLU A  18      10.055  18.788  -7.627  1.00  3.290          H  
ATOM    292 2HG  GLU A  18       8.322  18.535  -7.457  1.00  3.290          H  
ATOM    293  N   PHE A  19      10.945  18.823  -3.105  1.00  1.430          N  
ATOM    294  CA  PHE A  19      11.220  19.197  -1.723  1.00  1.290          C  
ATOM    295  C   PHE A  19      10.504  20.477  -1.295  1.00  1.390          C  
ATOM    296  O   PHE A  19      10.234  20.651  -0.103  1.00  2.130          O  
ATOM    297  CB  PHE A  19      12.724  19.345  -1.490  1.00  1.860          C  
ATOM    298  CG  PHE A  19      13.338  20.589  -2.064  1.00  1.860          C  
ATOM    299  CD1 PHE A  19      13.436  21.746  -1.296  1.00  1.860          C  
ATOM    300  CD2 PHE A  19      13.825  20.613  -3.362  1.00  1.860          C  
ATOM    301  CE1 PHE A  19      14.004  22.885  -1.812  1.00  1.860          C  
ATOM    302  CE2 PHE A  19      14.390  21.756  -3.877  1.00  1.860          C  
ATOM    303  CZ  PHE A  19      14.480  22.891  -3.102  1.00  1.860          C  
ATOM    304  H   PHE A  19      11.688  18.828  -3.787  1.00  1.720          H  
ATOM    305  HA  PHE A  19      10.865  18.388  -1.083  1.00  1.550          H  
ATOM    306 1HB  PHE A  19      12.921  19.337  -0.420  1.00  2.230          H  
ATOM    307 2HB  PHE A  19      13.240  18.487  -1.915  1.00  2.230          H  
ATOM    308  HD1 PHE A  19      13.058  21.742  -0.270  1.00  2.230          H  
ATOM    309  HD2 PHE A  19      13.766  19.720  -3.978  1.00  2.230          H  
ATOM    310  HE1 PHE A  19      14.077  23.784  -1.200  1.00  2.230          H  
ATOM    311  HE2 PHE A  19      14.771  21.764  -4.898  1.00  2.230          H  
ATOM    312  HZ  PHE A  19      14.930  23.795  -3.511  1.00  2.230          H  
ATOM    313  N   THR A  20      10.184  21.364  -2.251  1.00  1.070          N  
ATOM    314  CA  THR A  20       9.504  22.608  -1.936  1.00  1.080          C  
ATOM    315  C   THR A  20       8.043  22.338  -1.647  1.00  0.960          C  
ATOM    316  O   THR A  20       7.463  22.899  -0.708  1.00  0.970          O  
ATOM    317  CB  THR A  20       9.585  23.567  -3.129  1.00  1.510          C  
ATOM    318  OG1 THR A  20       8.992  22.920  -4.266  1.00  1.510          O  
ATOM    319  CG2 THR A  20      11.025  23.891  -3.438  1.00  1.510          C  
ATOM    320  H   THR A  20      10.433  21.206  -3.218  1.00  1.280          H  
ATOM    321  HA  THR A  20       9.967  23.060  -1.059  1.00  1.300          H  
ATOM    322  HB  THR A  20       9.036  24.480  -2.902  1.00  1.810          H  
ATOM    323  HG1 THR A  20       8.828  23.567  -4.969  1.00  1.810          H  
ATOM    324 1HG2 THR A  20      11.073  24.562  -4.294  1.00  1.810          H  
ATOM    325 2HG2 THR A  20      11.480  24.370  -2.574  1.00  1.810          H  
ATOM    326 3HG2 THR A  20      11.559  22.978  -3.670  1.00  1.810          H  
ATOM    327  N   GLN A  21       7.472  21.416  -2.417  1.00  1.090          N  
ATOM    328  CA  GLN A  21       6.086  21.040  -2.256  1.00  1.200          C  
ATOM    329  C   GLN A  21       5.909  20.405  -0.900  1.00  1.000          C  
ATOM    330  O   GLN A  21       4.958  20.739  -0.189  1.00  0.970          O  
ATOM    331  CB  GLN A  21       5.675  20.038  -3.335  1.00  1.640          C  
ATOM    332  CG  GLN A  21       5.582  20.597  -4.740  1.00  1.640          C  
ATOM    333  CD  GLN A  21       5.370  19.480  -5.767  1.00  1.640          C  
ATOM    334  OE1 GLN A  21       5.701  18.295  -5.492  1.00  1.640          O  
ATOM    335  NE2 GLN A  21       4.837  19.831  -6.930  1.00  1.640          N  
ATOM    336  H   GLN A  21       8.027  21.035  -3.172  1.00  1.310          H  
ATOM    337  HA  GLN A  21       5.463  21.930  -2.315  1.00  1.440          H  
ATOM    338 1HB  GLN A  21       6.395  19.226  -3.352  1.00  1.960          H  
ATOM    339 2HB  GLN A  21       4.708  19.610  -3.081  1.00  1.960          H  
ATOM    340 1HG  GLN A  21       4.726  21.267  -4.787  1.00  1.960          H  
ATOM    341 2HG  GLN A  21       6.490  21.147  -4.985  1.00  1.960          H  
ATOM    342 1HE2 GLN A  21       4.689  19.143  -7.642  1.00  1.960          H  
ATOM    343 2HE2 GLN A  21       4.598  20.789  -7.109  1.00  1.960          H  
ATOM    344  N   LEU A  22       6.859  19.534  -0.521  1.00  0.970          N  
ATOM    345  CA  LEU A  22       6.814  18.854   0.762  1.00  0.980          C  
ATOM    346  C   LEU A  22       6.934  19.871   1.882  1.00  0.760          C  
ATOM    347  O   LEU A  22       6.122  19.876   2.813  1.00  0.810          O  
ATOM    348  CB  LEU A  22       7.953  17.828   0.870  1.00  1.370          C  
ATOM    349  CG  LEU A  22       7.914  16.803   2.087  1.00  1.370          C  
ATOM    350  CD1 LEU A  22       8.724  15.575   1.665  1.00  1.370          C  
ATOM    351  CD2 LEU A  22       8.493  17.409   3.395  1.00  1.370          C  
ATOM    352  H   LEU A  22       7.609  19.298  -1.182  1.00  1.160          H  
ATOM    353  HA  LEU A  22       5.864  18.341   0.858  1.00  1.180          H  
ATOM    354 1HB  LEU A  22       7.978  17.254  -0.057  1.00  1.640          H  
ATOM    355 2HB  LEU A  22       8.893  18.377   0.937  1.00  1.640          H  
ATOM    356  HG  LEU A  22       6.885  16.486   2.267  1.00  1.640          H  
ATOM    357 1HD1 LEU A  22       8.711  14.826   2.449  1.00  1.640          H  
ATOM    358 2HD1 LEU A  22       8.290  15.144   0.758  1.00  1.640          H  
ATOM    359 3HD1 LEU A  22       9.754  15.869   1.468  1.00  1.640          H  
ATOM    360 1HD2 LEU A  22       8.460  16.652   4.180  1.00  1.640          H  
ATOM    361 2HD2 LEU A  22       9.526  17.712   3.228  1.00  1.640          H  
ATOM    362 3HD2 LEU A  22       7.926  18.263   3.725  1.00  1.640          H  
ATOM    363  N   LYS A  23       7.938  20.760   1.792  1.00  0.670          N  
ATOM    364  CA  LYS A  23       8.194  21.758   2.822  1.00  0.630          C  
ATOM    365  C   LYS A  23       6.952  22.537   3.206  1.00  0.620          C  
ATOM    366  O   LYS A  23       6.744  22.813   4.382  1.00  0.690          O  
ATOM    367  CB  LYS A  23       9.282  22.736   2.373  1.00  0.900          C  
ATOM    368  CG  LYS A  23       9.641  23.819   3.407  1.00  0.900          C  
ATOM    369  CD  LYS A  23      10.779  24.712   2.908  1.00  0.900          C  
ATOM    370  CE  LYS A  23      11.092  25.822   3.904  1.00  0.900          C  
ATOM    371  NZ  LYS A  23      12.203  26.700   3.431  1.00  0.900          N  
ATOM    372  H   LYS A  23       8.588  20.720   1.002  1.00  0.800          H  
ATOM    373  HA  LYS A  23       8.549  21.238   3.711  1.00  0.760          H  
ATOM    374 1HB  LYS A  23      10.186  22.182   2.123  1.00  1.080          H  
ATOM    375 2HB  LYS A  23       8.952  23.241   1.466  1.00  1.080          H  
ATOM    376 1HG  LYS A  23       8.764  24.448   3.593  1.00  1.080          H  
ATOM    377 2HG  LYS A  23       9.930  23.346   4.345  1.00  1.080          H  
ATOM    378 1HD  LYS A  23      11.673  24.108   2.746  1.00  1.080          H  
ATOM    379 2HD  LYS A  23      10.486  25.160   1.959  1.00  1.080          H  
ATOM    380 1HE  LYS A  23      10.199  26.430   4.049  1.00  1.080          H  
ATOM    381 2HE  LYS A  23      11.376  25.377   4.857  1.00  1.080          H  
ATOM    382 1HZ  LYS A  23      12.379  27.422   4.116  1.00  1.080          H  
ATOM    383 2HZ  LYS A  23      13.041  26.149   3.303  1.00  1.080          H  
ATOM    384 3HZ  LYS A  23      11.947  27.128   2.552  1.00  1.080          H  
ATOM    385  N   ASN A  24       6.137  22.922   2.232  1.00  0.670          N  
ATOM    386  CA  ASN A  24       4.923  23.652   2.566  1.00  0.790          C  
ATOM    387  C   ASN A  24       3.712  22.740   2.856  1.00  0.780          C  
ATOM    388  O   ASN A  24       2.939  22.988   3.797  1.00  1.030          O  
ATOM    389  CB  ASN A  24       4.599  24.604   1.440  1.00  1.060          C  
ATOM    390  CG  ASN A  24       5.575  25.738   1.348  1.00  1.060          C  
ATOM    391  OD1 ASN A  24       6.183  26.173   2.337  1.00  1.060          O  
ATOM    392  ND2 ASN A  24       5.748  26.231   0.153  1.00  1.060          N  
ATOM    393  H   ASN A  24       6.407  22.742   1.257  1.00  0.800          H  
ATOM    394  HA  ASN A  24       5.113  24.231   3.469  1.00  0.950          H  
ATOM    395 1HB  ASN A  24       4.615  24.053   0.496  1.00  1.270          H  
ATOM    396 2HB  ASN A  24       3.595  25.003   1.574  1.00  1.270          H  
ATOM    397 1HD2 ASN A  24       6.386  26.986   0.012  1.00  1.270          H  
ATOM    398 2HD2 ASN A  24       5.245  25.852  -0.624  1.00  1.270          H  
ATOM    399  N   THR A  25       3.545  21.695   2.041  1.00  0.790          N  
ATOM    400  CA  THR A  25       2.392  20.812   2.096  1.00  0.980          C  
ATOM    401  C   THR A  25       2.331  19.971   3.345  1.00  0.890          C  
ATOM    402  O   THR A  25       1.251  19.795   3.917  1.00  0.950          O  
ATOM    403  CB  THR A  25       2.379  19.869   0.879  1.00  1.300          C  
ATOM    404  OG1 THR A  25       2.319  20.650  -0.317  1.00  1.300          O  
ATOM    405  CG2 THR A  25       1.187  18.951   0.919  1.00  1.300          C  
ATOM    406  H   THR A  25       4.225  21.498   1.313  1.00  0.950          H  
ATOM    407  HA  THR A  25       1.497  21.429   2.063  1.00  1.180          H  
ATOM    408  HB  THR A  25       3.281  19.275   0.878  1.00  1.560          H  
ATOM    409  HG1 THR A  25       3.207  21.032  -0.466  1.00  1.560          H  
ATOM    410 1HG2 THR A  25       1.220  18.318   0.037  1.00  1.560          H  
ATOM    411 2HG2 THR A  25       1.206  18.323   1.810  1.00  1.560          H  
ATOM    412 3HG2 THR A  25       0.276  19.545   0.914  1.00  1.560          H  
ATOM    413  N   PHE A  26       3.449  19.368   3.734  1.00  0.840          N  
ATOM    414  CA  PHE A  26       3.413  18.501   4.880  1.00  0.890          C  
ATOM    415  C   PHE A  26       3.001  19.240   6.165  1.00  0.770          C  
ATOM    416  O   PHE A  26       2.124  18.742   6.865  1.00  0.880          O  
ATOM    417  CB  PHE A  26       4.671  17.651   4.959  1.00  1.230          C  
ATOM    418  CG  PHE A  26       4.745  16.834   6.151  1.00  1.230          C  
ATOM    419  CD1 PHE A  26       3.800  15.851   6.367  1.00  1.230          C  
ATOM    420  CD2 PHE A  26       5.783  16.978   7.040  1.00  1.230          C  
ATOM    421  CE1 PHE A  26       3.880  15.051   7.447  1.00  1.230          C  
ATOM    422  CE2 PHE A  26       5.872  16.158   8.126  1.00  1.230          C  
ATOM    423  CZ  PHE A  26       4.916  15.192   8.331  1.00  1.230          C  
ATOM    424  H   PHE A  26       4.335  19.525   3.245  1.00  1.010          H  
ATOM    425  HA  PHE A  26       2.622  17.776   4.686  1.00  1.070          H  
ATOM    426 1HB  PHE A  26       4.676  16.979   4.105  1.00  1.470          H  
ATOM    427 2HB  PHE A  26       5.566  18.242   4.870  1.00  1.470          H  
ATOM    428  HD1 PHE A  26       2.975  15.722   5.663  1.00  1.470          H  
ATOM    429  HD2 PHE A  26       6.539  17.743   6.866  1.00  1.470          H  
ATOM    430  HE1 PHE A  26       3.121  14.299   7.607  1.00  1.470          H  
ATOM    431  HE2 PHE A  26       6.696  16.268   8.832  1.00  1.470          H  
ATOM    432  HZ  PHE A  26       4.983  14.540   9.199  1.00  1.470          H  
ATOM    433  N   PRO A  27       3.610  20.374   6.567  1.00  0.680          N  
ATOM    434  CA  PRO A  27       3.136  21.172   7.687  1.00  0.780          C  
ATOM    435  C   PRO A  27       1.638  21.484   7.596  1.00  0.740          C  
ATOM    436  O   PRO A  27       0.957  21.432   8.620  1.00  0.880          O  
ATOM    437  CB  PRO A  27       4.000  22.418   7.582  1.00  1.170          C  
ATOM    438  CG  PRO A  27       5.284  21.907   7.006  1.00  1.170          C  
ATOM    439  CD  PRO A  27       4.862  20.862   5.979  1.00  1.170          C  
ATOM    440  HA  PRO A  27       3.354  20.634   8.617  1.00  0.940          H  
ATOM    441 1HB  PRO A  27       3.511  23.159   6.927  1.00  1.400          H  
ATOM    442 2HB  PRO A  27       4.119  22.883   8.569  1.00  1.400          H  
ATOM    443 1HG  PRO A  27       5.844  22.739   6.569  1.00  1.400          H  
ATOM    444 2HG  PRO A  27       5.917  21.483   7.796  1.00  1.400          H  
ATOM    445 1HD  PRO A  27       4.701  21.335   5.018  1.00  1.400          H  
ATOM    446 2HD  PRO A  27       5.627  20.106   5.937  1.00  1.400          H  
ATOM    447  N   GLN A  28       1.101  21.735   6.381  1.00  0.650          N  
ATOM    448  CA  GLN A  28      -0.339  21.971   6.271  1.00  0.790          C  
ATOM    449  C   GLN A  28      -1.088  20.700   6.636  1.00  0.770          C  
ATOM    450  O   GLN A  28      -2.071  20.758   7.380  1.00  0.800          O  
ATOM    451  CB  GLN A  28      -0.722  22.461   4.875  1.00  1.050          C  
ATOM    452  CG  GLN A  28      -2.228  22.773   4.670  1.00  1.050          C  
ATOM    453  CD  GLN A  28      -2.806  23.899   5.544  1.00  1.050          C  
ATOM    454  OE1 GLN A  28      -2.129  24.855   5.975  1.00  1.050          O  
ATOM    455  NE2 GLN A  28      -4.107  23.790   5.804  1.00  1.050          N  
ATOM    456  H   GLN A  28       1.691  21.857   5.547  1.00  0.780          H  
ATOM    457  HA  GLN A  28      -0.621  22.735   6.989  1.00  0.950          H  
ATOM    458 1HB  GLN A  28      -0.148  23.356   4.638  1.00  1.260          H  
ATOM    459 2HB  GLN A  28      -0.447  21.704   4.144  1.00  1.260          H  
ATOM    460 1HG  GLN A  28      -2.375  23.054   3.631  1.00  1.260          H  
ATOM    461 2HG  GLN A  28      -2.806  21.867   4.883  1.00  1.260          H  
ATOM    462 1HE2 GLN A  28      -4.571  24.480   6.358  1.00  1.260          H  
ATOM    463 2HE2 GLN A  28      -4.647  22.984   5.440  1.00  1.260          H  
ATOM    464  N   TYR A  29      -0.612  19.554   6.135  1.00  0.830          N  
ATOM    465  CA  TYR A  29      -1.204  18.275   6.499  1.00  0.980          C  
ATOM    466  C   TYR A  29      -1.217  18.092   7.989  1.00  0.970          C  
ATOM    467  O   TYR A  29      -2.244  17.708   8.550  1.00  1.050          O  
ATOM    468  CB  TYR A  29      -0.490  17.080   5.877  1.00  1.310          C  
ATOM    469  CG  TYR A  29      -0.907  15.759   6.531  1.00  1.310          C  
ATOM    470  CD1 TYR A  29      -2.123  15.187   6.266  1.00  1.310          C  
ATOM    471  CD2 TYR A  29      -0.024  15.128   7.413  1.00  1.310          C  
ATOM    472  CE1 TYR A  29      -2.469  13.994   6.871  1.00  1.310          C  
ATOM    473  CE2 TYR A  29      -0.369  13.940   8.010  1.00  1.310          C  
ATOM    474  CZ  TYR A  29      -1.590  13.373   7.736  1.00  1.310          C  
ATOM    475  OH  TYR A  29      -1.954  12.184   8.315  1.00  1.310          O  
ATOM    476  H   TYR A  29       0.173  19.589   5.474  1.00  1.000          H  
ATOM    477  HA  TYR A  29      -2.241  18.272   6.157  1.00  1.180          H  
ATOM    478 1HB  TYR A  29      -0.717  17.026   4.812  1.00  1.570          H  
ATOM    479 2HB  TYR A  29       0.571  17.178   5.972  1.00  1.570          H  
ATOM    480  HD1 TYR A  29      -2.815  15.674   5.581  1.00  1.570          H  
ATOM    481  HD2 TYR A  29       0.943  15.582   7.627  1.00  1.570          H  
ATOM    482  HE1 TYR A  29      -3.436  13.541   6.661  1.00  1.570          H  
ATOM    483  HE2 TYR A  29       0.324  13.450   8.694  1.00  1.570          H  
ATOM    484  HH  TYR A  29      -1.251  11.879   8.895  1.00  1.570          H  
ATOM    485  N   LEU A  30      -0.071  18.314   8.631  1.00  0.960          N  
ATOM    486  CA  LEU A  30       0.005  18.102  10.057  1.00  1.110          C  
ATOM    487  C   LEU A  30      -0.954  19.000  10.802  1.00  1.030          C  
ATOM    488  O   LEU A  30      -1.599  18.543  11.741  1.00  1.120          O  
ATOM    489  CB  LEU A  30       1.415  18.366  10.566  1.00  1.490          C  
ATOM    490  CG  LEU A  30       2.504  17.378  10.145  1.00  1.490          C  
ATOM    491  CD1 LEU A  30       3.832  17.943  10.602  1.00  1.490          C  
ATOM    492  CD2 LEU A  30       2.237  15.981  10.762  1.00  1.490          C  
ATOM    493  H   LEU A  30       0.749  18.613   8.094  1.00  1.150          H  
ATOM    494  HA  LEU A  30      -0.272  17.077  10.258  1.00  1.330          H  
ATOM    495 1HB  LEU A  30       1.714  19.351  10.210  1.00  1.790          H  
ATOM    496 2HB  LEU A  30       1.386  18.395  11.654  1.00  1.790          H  
ATOM    497  HG  LEU A  30       2.529  17.291   9.057  1.00  1.790          H  
ATOM    498 1HD1 LEU A  30       4.629  17.282  10.319  1.00  1.790          H  
ATOM    499 2HD1 LEU A  30       3.991  18.913  10.141  1.00  1.790          H  
ATOM    500 3HD1 LEU A  30       3.827  18.052  11.684  1.00  1.790          H  
ATOM    501 1HD2 LEU A  30       3.025  15.301  10.469  1.00  1.790          H  
ATOM    502 2HD2 LEU A  30       2.218  16.060  11.848  1.00  1.790          H  
ATOM    503 3HD2 LEU A  30       1.293  15.579  10.416  1.00  1.790          H  
ATOM    504  N   ARG A  31      -1.089  20.260  10.390  1.00  0.950          N  
ATOM    505  CA  ARG A  31      -2.031  21.133  11.070  1.00  1.020          C  
ATOM    506  C   ARG A  31      -3.463  20.609  10.943  1.00  0.960          C  
ATOM    507  O   ARG A  31      -4.187  20.549  11.943  1.00  1.020          O  
ATOM    508  CB  ARG A  31      -1.939  22.547  10.503  1.00  1.400          C  
ATOM    509  CG  ARG A  31      -0.687  23.338  10.923  1.00  1.400          C  
ATOM    510  CD  ARG A  31      -0.780  24.791  10.555  1.00  1.400          C  
ATOM    511  NE  ARG A  31      -0.697  25.013   9.091  1.00  1.400          N  
ATOM    512  CZ  ARG A  31       0.450  25.215   8.385  1.00  1.400          C  
ATOM    513  NH1 ARG A  31       1.626  25.237   8.985  1.00  1.400          N  
ATOM    514  NH2 ARG A  31       0.384  25.400   7.077  1.00  1.400          N  
ATOM    515  H   ARG A  31      -0.494  20.620   9.638  1.00  1.140          H  
ATOM    516  HA  ARG A  31      -1.765  21.166  12.127  1.00  1.220          H  
ATOM    517 1HB  ARG A  31      -1.937  22.495   9.414  1.00  1.680          H  
ATOM    518 2HB  ARG A  31      -2.816  23.117  10.803  1.00  1.680          H  
ATOM    519 1HG  ARG A  31      -0.567  23.267  12.003  1.00  1.680          H  
ATOM    520 2HG  ARG A  31       0.187  22.917  10.440  1.00  1.680          H  
ATOM    521 1HD  ARG A  31      -1.738  25.179  10.896  1.00  1.680          H  
ATOM    522 2HD  ARG A  31       0.017  25.347  11.041  1.00  1.680          H  
ATOM    523  HE  ARG A  31      -1.568  25.017   8.566  1.00  1.680          H  
ATOM    524 1HH1 ARG A  31       1.693  25.099   9.981  1.00  1.680          H  
ATOM    525 2HH1 ARG A  31       2.462  25.412   8.446  1.00  1.680          H  
ATOM    526 1HH2 ARG A  31      -0.530  25.371   6.605  1.00  1.680          H  
ATOM    527 2HH2 ARG A  31       1.221  25.549   6.539  1.00  1.680          H  
ATOM    528  N   GLU A  32      -3.859  20.184   9.735  1.00  0.920          N  
ATOM    529  CA  GLU A  32      -5.209  19.673   9.513  1.00  1.000          C  
ATOM    530  C   GLU A  32      -5.448  18.387  10.298  1.00  0.910          C  
ATOM    531  O   GLU A  32      -6.510  18.199  10.898  1.00  0.920          O  
ATOM    532  CB  GLU A  32      -5.428  19.412   8.023  1.00  1.370          C  
ATOM    533  CG  GLU A  32      -5.476  20.669   7.162  1.00  1.370          C  
ATOM    534  CD  GLU A  32      -5.575  20.365   5.695  1.00  1.370          C  
ATOM    535  OE1 GLU A  32      -5.627  19.203   5.359  1.00  1.370          O  
ATOM    536  OE2 GLU A  32      -5.545  21.294   4.909  1.00  1.370          O  
ATOM    537  H   GLU A  32      -3.212  20.263   8.939  1.00  1.100          H  
ATOM    538  HA  GLU A  32      -5.923  20.422   9.852  1.00  1.200          H  
ATOM    539 1HB  GLU A  32      -4.611  18.789   7.648  1.00  1.640          H  
ATOM    540 2HB  GLU A  32      -6.355  18.860   7.878  1.00  1.640          H  
ATOM    541 1HG  GLU A  32      -6.337  21.265   7.459  1.00  1.640          H  
ATOM    542 2HG  GLU A  32      -4.582  21.259   7.348  1.00  1.640          H  
ATOM    543  N   PHE A  33      -4.429  17.527  10.313  1.00  0.910          N  
ATOM    544  CA  PHE A  33      -4.404  16.255  11.007  1.00  0.970          C  
ATOM    545  C   PHE A  33      -4.619  16.466  12.496  1.00  0.900          C  
ATOM    546  O   PHE A  33      -5.469  15.813  13.115  1.00  0.890          O  
ATOM    547  CB  PHE A  33      -3.067  15.581  10.713  1.00  1.330          C  
ATOM    548  CG  PHE A  33      -2.781  14.335  11.406  1.00  1.330          C  
ATOM    549  CD1 PHE A  33      -3.356  13.155  11.000  1.00  1.330          C  
ATOM    550  CD2 PHE A  33      -1.892  14.328  12.463  1.00  1.330          C  
ATOM    551  CE1 PHE A  33      -3.057  11.978  11.642  1.00  1.330          C  
ATOM    552  CE2 PHE A  33      -1.587  13.159  13.108  1.00  1.330          C  
ATOM    553  CZ  PHE A  33      -2.171  11.978  12.697  1.00  1.330          C  
ATOM    554  H   PHE A  33      -3.603  17.763   9.761  1.00  1.090          H  
ATOM    555  HA  PHE A  33      -5.209  15.631  10.623  1.00  1.160          H  
ATOM    556 1HB  PHE A  33      -2.993  15.399   9.643  1.00  1.600          H  
ATOM    557 2HB  PHE A  33      -2.287  16.267  10.956  1.00  1.600          H  
ATOM    558  HD1 PHE A  33      -4.050  13.159  10.157  1.00  1.600          H  
ATOM    559  HD2 PHE A  33      -1.430  15.266  12.777  1.00  1.600          H  
ATOM    560  HE1 PHE A  33      -3.517  11.046  11.313  1.00  1.600          H  
ATOM    561  HE2 PHE A  33      -0.883  13.160  13.942  1.00  1.600          H  
ATOM    562  HZ  PHE A  33      -1.929  11.046  13.205  1.00  1.600          H  
ATOM    563  N   GLN A  34      -3.852  17.389  13.077  1.00  0.920          N  
ATOM    564  CA  GLN A  34      -3.958  17.701  14.485  1.00  0.990          C  
ATOM    565  C   GLN A  34      -5.331  18.265  14.827  1.00  0.880          C  
ATOM    566  O   GLN A  34      -5.913  17.870  15.841  1.00  0.910          O  
ATOM    567  CB  GLN A  34      -2.874  18.707  14.853  1.00  1.360          C  
ATOM    568  CG  GLN A  34      -1.459  18.137  14.828  1.00  1.360          C  
ATOM    569  CD  GLN A  34      -0.409  19.224  14.917  1.00  1.360          C  
ATOM    570  OE1 GLN A  34      -0.728  20.412  14.779  1.00  1.360          O  
ATOM    571  NE2 GLN A  34       0.840  18.834  15.139  1.00  1.360          N  
ATOM    572  H   GLN A  34      -3.150  17.883  12.519  1.00  1.100          H  
ATOM    573  HA  GLN A  34      -3.808  16.785  15.053  1.00  1.190          H  
ATOM    574 1HB  GLN A  34      -2.912  19.539  14.144  1.00  1.630          H  
ATOM    575 2HB  GLN A  34      -3.068  19.111  15.843  1.00  1.630          H  
ATOM    576 1HG  GLN A  34      -1.341  17.488  15.694  1.00  1.630          H  
ATOM    577 2HG  GLN A  34      -1.302  17.564  13.925  1.00  1.630          H  
ATOM    578 1HE2 GLN A  34       1.573  19.513  15.206  1.00  1.630          H  
ATOM    579 2HE2 GLN A  34       1.054  17.862  15.244  1.00  1.630          H  
ATOM    580  N   ASN A  35      -5.881  19.141  13.967  1.00  0.810          N  
ATOM    581  CA  ASN A  35      -7.193  19.716  14.232  1.00  0.800          C  
ATOM    582  C   ASN A  35      -8.266  18.636  14.204  1.00  0.680          C  
ATOM    583  O   ASN A  35      -9.168  18.628  15.049  1.00  0.660          O  
ATOM    584  CB  ASN A  35      -7.507  20.800  13.222  1.00  1.120          C  
ATOM    585  CG  ASN A  35      -6.703  22.050  13.440  1.00  1.120          C  
ATOM    586  OD1 ASN A  35      -6.178  22.304  14.531  1.00  1.120          O  
ATOM    587  ND2 ASN A  35      -6.594  22.848  12.411  1.00  1.120          N  
ATOM    588  H   ASN A  35      -5.342  19.463  13.156  1.00  0.970          H  
ATOM    589  HA  ASN A  35      -7.189  20.151  15.231  1.00  0.960          H  
ATOM    590 1HB  ASN A  35      -7.294  20.423  12.220  1.00  1.350          H  
ATOM    591 2HB  ASN A  35      -8.566  21.044  13.263  1.00  1.350          H  
ATOM    592 1HD2 ASN A  35      -6.069  23.694  12.491  1.00  1.350          H  
ATOM    593 2HD2 ASN A  35      -7.029  22.612  11.544  1.00  1.350          H  
ATOM    594  N   TYR A  36      -8.147  17.705  13.253  1.00  0.670          N  
ATOM    595  CA  TYR A  36      -9.057  16.582  13.138  1.00  0.700          C  
ATOM    596  C   TYR A  36      -9.038  15.735  14.394  1.00  0.630          C  
ATOM    597  O   TYR A  36     -10.095  15.430  14.957  1.00  0.590          O  
ATOM    598  CB  TYR A  36      -8.717  15.757  11.902  1.00  0.970          C  
ATOM    599  CG  TYR A  36      -9.460  14.470  11.797  1.00  0.970          C  
ATOM    600  CD1 TYR A  36     -10.798  14.452  11.453  1.00  0.970          C  
ATOM    601  CD2 TYR A  36      -8.781  13.288  12.023  1.00  0.970          C  
ATOM    602  CE1 TYR A  36     -11.458  13.250  11.347  1.00  0.970          C  
ATOM    603  CE2 TYR A  36      -9.434  12.095  11.909  1.00  0.970          C  
ATOM    604  CZ  TYR A  36     -10.773  12.069  11.576  1.00  0.970          C  
ATOM    605  OH  TYR A  36     -11.433  10.868  11.469  1.00  0.970          O  
ATOM    606  H   TYR A  36      -7.408  17.806  12.550  1.00  0.800          H  
ATOM    607  HA  TYR A  36     -10.065  16.974  13.021  1.00  0.840          H  
ATOM    608 1HB  TYR A  36      -8.926  16.348  11.011  1.00  1.160          H  
ATOM    609 2HB  TYR A  36      -7.655  15.538  11.895  1.00  1.160          H  
ATOM    610  HD1 TYR A  36     -11.329  15.385  11.270  1.00  1.160          H  
ATOM    611  HD2 TYR A  36      -7.722  13.308  12.291  1.00  1.160          H  
ATOM    612  HE1 TYR A  36     -12.514  13.229  11.082  1.00  1.160          H  
ATOM    613  HE2 TYR A  36      -8.898  11.164  12.089  1.00  1.160          H  
ATOM    614  HH  TYR A  36     -10.824  10.150  11.656  1.00  1.160          H  
ATOM    615  N   ASN A  37      -7.844  15.346  14.837  1.00  0.710          N  
ATOM    616  CA  ASN A  37      -7.751  14.523  16.024  1.00  0.800          C  
ATOM    617  C   ASN A  37      -8.249  15.259  17.264  1.00  0.670          C  
ATOM    618  O   ASN A  37      -8.864  14.642  18.145  1.00  0.650          O  
ATOM    619  CB  ASN A  37      -6.337  14.023  16.188  1.00  1.080          C  
ATOM    620  CG  ASN A  37      -6.015  12.919  15.211  1.00  1.080          C  
ATOM    621  OD1 ASN A  37      -6.904  12.199  14.736  1.00  1.080          O  
ATOM    622  ND2 ASN A  37      -4.765  12.766  14.913  1.00  1.080          N  
ATOM    623  H   ASN A  37      -6.998  15.613  14.321  1.00  0.850          H  
ATOM    624  HA  ASN A  37      -8.399  13.663  15.885  1.00  0.960          H  
ATOM    625 1HB  ASN A  37      -5.644  14.852  16.018  1.00  1.300          H  
ATOM    626 2HB  ASN A  37      -6.186  13.665  17.204  1.00  1.300          H  
ATOM    627 1HD2 ASN A  37      -4.492  12.039  14.281  1.00  1.300          H  
ATOM    628 2HD2 ASN A  37      -4.076  13.366  15.318  1.00  1.300          H  
ATOM    629  N   ALA A  38      -7.999  16.575  17.346  1.00  0.670          N  
ATOM    630  CA  ALA A  38      -8.487  17.347  18.473  1.00  0.700          C  
ATOM    631  C   ALA A  38     -10.004  17.323  18.493  1.00  0.560          C  
ATOM    632  O   ALA A  38     -10.608  17.133  19.553  1.00  0.550          O  
ATOM    633  CB  ALA A  38      -7.995  18.778  18.394  1.00  0.970          C  
ATOM    634  H   ALA A  38      -7.427  17.035  16.632  1.00  0.800          H  
ATOM    635  HA  ALA A  38      -8.122  16.887  19.390  1.00  0.840          H  
ATOM    636 1HB  ALA A  38      -8.363  19.339  19.253  1.00  1.160          H  
ATOM    637 2HB  ALA A  38      -6.906  18.786  18.386  1.00  1.160          H  
ATOM    638 3HB  ALA A  38      -8.363  19.233  17.477  1.00  1.160          H  
ATOM    639  N   ALA A  39     -10.624  17.473  17.311  1.00  0.520          N  
ATOM    640  CA  ALA A  39     -12.068  17.437  17.216  1.00  0.560          C  
ATOM    641  C   ALA A  39     -12.597  16.091  17.665  1.00  0.470          C  
ATOM    642  O   ALA A  39     -13.587  16.031  18.394  1.00  0.500          O  
ATOM    643  CB  ALA A  39     -12.515  17.717  15.797  1.00  0.770          C  
ATOM    644  H   ALA A  39     -10.070  17.684  16.474  1.00  0.620          H  
ATOM    645  HA  ALA A  39     -12.469  18.206  17.877  1.00  0.670          H  
ATOM    646 1HB  ALA A  39     -13.599  17.711  15.749  1.00  0.920          H  
ATOM    647 2HB  ALA A  39     -12.139  18.693  15.490  1.00  0.920          H  
ATOM    648 3HB  ALA A  39     -12.117  16.953  15.134  1.00  0.920          H  
ATOM    649  N   LEU A  40     -11.913  15.002  17.298  1.00  0.490          N  
ATOM    650  CA  LEU A  40     -12.398  13.694  17.708  1.00  0.600          C  
ATOM    651  C   LEU A  40     -12.392  13.578  19.224  1.00  0.520          C  
ATOM    652  O   LEU A  40     -13.343  13.039  19.805  1.00  0.540          O  
ATOM    653  CB  LEU A  40     -11.529  12.572  17.133  1.00  0.800          C  
ATOM    654  CG  LEU A  40     -11.552  12.346  15.597  1.00  0.800          C  
ATOM    655  CD1 LEU A  40     -10.508  11.296  15.264  1.00  0.800          C  
ATOM    656  CD2 LEU A  40     -12.928  11.912  15.123  1.00  0.800          C  
ATOM    657  H   LEU A  40     -11.115  15.101  16.661  1.00  0.590          H  
ATOM    658  HA  LEU A  40     -13.420  13.580  17.371  1.00  0.720          H  
ATOM    659 1HB  LEU A  40     -10.497  12.774  17.412  1.00  0.960          H  
ATOM    660 2HB  LEU A  40     -11.829  11.642  17.605  1.00  0.960          H  
ATOM    661  HG  LEU A  40     -11.280  13.266  15.085  1.00  0.960          H  
ATOM    662 1HD1 LEU A  40     -10.494  11.125  14.213  1.00  0.960          H  
ATOM    663 2HD1 LEU A  40      -9.526  11.632  15.587  1.00  0.960          H  
ATOM    664 3HD1 LEU A  40     -10.754  10.367  15.769  1.00  0.960          H  
ATOM    665 1HD2 LEU A  40     -12.896  11.756  14.043  1.00  0.960          H  
ATOM    666 2HD2 LEU A  40     -13.210  10.983  15.617  1.00  0.960          H  
ATOM    667 3HD2 LEU A  40     -13.664  12.677  15.345  1.00  0.960          H  
ATOM    668  N   GLN A  41     -11.349  14.106  19.878  1.00  0.520          N  
ATOM    669  CA  GLN A  41     -11.317  14.054  21.334  1.00  0.610          C  
ATOM    670  C   GLN A  41     -12.446  14.887  21.935  1.00  0.500          C  
ATOM    671  O   GLN A  41     -13.092  14.446  22.896  1.00  0.550          O  
ATOM    672  CB  GLN A  41      -9.969  14.553  21.874  1.00  0.820          C  
ATOM    673  CG  GLN A  41      -9.803  14.472  23.416  1.00  0.820          C  
ATOM    674  CD  GLN A  41      -9.821  13.051  23.966  1.00  0.820          C  
ATOM    675  OE1 GLN A  41      -9.028  12.194  23.551  1.00  0.820          O  
ATOM    676  NE2 GLN A  41     -10.714  12.793  24.902  1.00  0.820          N  
ATOM    677  H   GLN A  41     -10.557  14.486  19.339  1.00  0.620          H  
ATOM    678  HA  GLN A  41     -11.461  13.023  21.644  1.00  0.730          H  
ATOM    679 1HB  GLN A  41      -9.167  13.981  21.410  1.00  0.980          H  
ATOM    680 2HB  GLN A  41      -9.833  15.595  21.577  1.00  0.980          H  
ATOM    681 1HG  GLN A  41      -8.849  14.921  23.680  1.00  0.980          H  
ATOM    682 2HG  GLN A  41     -10.614  15.030  23.893  1.00  0.980          H  
ATOM    683 1HE2 GLN A  41     -10.772  11.882  25.305  1.00  0.980          H  
ATOM    684 2HE2 GLN A  41     -11.338  13.522  25.216  1.00  0.980          H  
ATOM    685  N   ASP A  42     -12.718  16.070  21.352  1.00  0.460          N  
ATOM    686  CA  ASP A  42     -13.795  16.910  21.861  1.00  0.530          C  
ATOM    687  C   ASP A  42     -15.132  16.207  21.707  1.00  0.430          C  
ATOM    688  O   ASP A  42     -15.965  16.252  22.618  1.00  0.460          O  
ATOM    689  CB  ASP A  42     -13.889  18.247  21.109  1.00  0.710          C  
ATOM    690  CG  ASP A  42     -12.767  19.270  21.391  1.00  0.710          C  
ATOM    691  OD1 ASP A  42     -12.017  19.113  22.326  1.00  0.710          O  
ATOM    692  OD2 ASP A  42     -12.703  20.225  20.652  1.00  0.710          O  
ATOM    693  H   ASP A  42     -12.114  16.410  20.595  1.00  0.550          H  
ATOM    694  HA  ASP A  42     -13.620  17.103  22.920  1.00  0.640          H  
ATOM    695 1HB  ASP A  42     -13.893  18.042  20.040  1.00  0.860          H  
ATOM    696 2HB  ASP A  42     -14.843  18.716  21.343  1.00  0.860          H  
ATOM    697  N   TYR A  43     -15.335  15.524  20.574  1.00  0.420          N  
ATOM    698  CA  TYR A  43     -16.582  14.818  20.362  1.00  0.580          C  
ATOM    699  C   TYR A  43     -16.744  13.709  21.372  1.00  0.550          C  
ATOM    700  O   TYR A  43     -17.815  13.559  21.959  1.00  0.630          O  
ATOM    701  CB  TYR A  43     -16.685  14.257  18.942  1.00  0.750          C  
ATOM    702  CG  TYR A  43     -17.019  15.293  17.891  1.00  0.750          C  
ATOM    703  CD1 TYR A  43     -16.133  15.560  16.855  1.00  0.750          C  
ATOM    704  CD2 TYR A  43     -18.219  15.988  17.971  1.00  0.750          C  
ATOM    705  CE1 TYR A  43     -16.439  16.510  15.913  1.00  0.750          C  
ATOM    706  CE2 TYR A  43     -18.523  16.942  17.027  1.00  0.750          C  
ATOM    707  CZ  TYR A  43     -17.636  17.204  16.000  1.00  0.750          C  
ATOM    708  OH  TYR A  43     -17.937  18.156  15.055  1.00  0.750          O  
ATOM    709  H   TYR A  43     -14.625  15.554  19.836  1.00  0.500          H  
ATOM    710  HA  TYR A  43     -17.396  15.515  20.515  1.00  0.700          H  
ATOM    711 1HB  TYR A  43     -15.731  13.799  18.673  1.00  0.900          H  
ATOM    712 2HB  TYR A  43     -17.432  13.485  18.912  1.00  0.900          H  
ATOM    713  HD1 TYR A  43     -15.196  15.019  16.785  1.00  0.900          H  
ATOM    714  HD2 TYR A  43     -18.923  15.782  18.779  1.00  0.900          H  
ATOM    715  HE1 TYR A  43     -15.743  16.717  15.102  1.00  0.900          H  
ATOM    716  HE2 TYR A  43     -19.464  17.489  17.089  1.00  0.900          H  
ATOM    717  HH  TYR A  43     -18.793  18.544  15.252  1.00  0.900          H  
ATOM    718  N   ARG A  44     -15.677  12.961  21.655  1.00  0.540          N  
ATOM    719  CA  ARG A  44     -15.821  11.896  22.630  1.00  0.690          C  
ATOM    720  C   ARG A  44     -16.277  12.449  23.974  1.00  0.590          C  
ATOM    721  O   ARG A  44     -17.195  11.888  24.584  1.00  0.680          O  
ATOM    722  CB  ARG A  44     -14.521  11.116  22.797  1.00  0.910          C  
ATOM    723  CG  ARG A  44     -14.180  10.189  21.622  1.00  0.910          C  
ATOM    724  CD  ARG A  44     -13.079   9.222  21.944  1.00  0.910          C  
ATOM    725  NE  ARG A  44     -11.766   9.869  22.119  1.00  0.910          N  
ATOM    726  CZ  ARG A  44     -10.872  10.113  21.121  1.00  0.910          C  
ATOM    727  NH1 ARG A  44     -11.138   9.780  19.873  1.00  0.910          N  
ATOM    728  NH2 ARG A  44      -9.713  10.681  21.391  1.00  0.910          N  
ATOM    729  H   ARG A  44     -14.799  13.097  21.140  1.00  0.650          H  
ATOM    730  HA  ARG A  44     -16.581  11.206  22.269  1.00  0.830          H  
ATOM    731 1HB  ARG A  44     -13.694  11.820  22.907  1.00  1.090          H  
ATOM    732 2HB  ARG A  44     -14.568  10.517  23.705  1.00  1.090          H  
ATOM    733 1HG  ARG A  44     -15.066   9.618  21.349  1.00  1.090          H  
ATOM    734 2HG  ARG A  44     -13.867  10.789  20.774  1.00  1.090          H  
ATOM    735 1HD  ARG A  44     -13.326   8.715  22.877  1.00  1.090          H  
ATOM    736 2HD  ARG A  44     -13.002   8.480  21.155  1.00  1.090          H  
ATOM    737  HE  ARG A  44     -11.500  10.129  23.063  1.00  1.090          H  
ATOM    738 1HH1 ARG A  44     -12.014   9.343  19.633  1.00  1.090          H  
ATOM    739 2HH1 ARG A  44     -10.446   9.954  19.159  1.00  1.090          H  
ATOM    740 1HH2 ARG A  44      -9.475  10.961  22.347  1.00  1.090          H  
ATOM    741 2HH2 ARG A  44      -9.053  10.862  20.653  1.00  1.090          H  
ATOM    742  N   GLU A  45     -15.691  13.570  24.420  1.00  0.500          N  
ATOM    743  CA  GLU A  45     -16.120  14.131  25.693  1.00  0.570          C  
ATOM    744  C   GLU A  45     -17.576  14.597  25.645  1.00  0.510          C  
ATOM    745  O   GLU A  45     -18.320  14.375  26.605  1.00  0.590          O  
ATOM    746  CB  GLU A  45     -15.214  15.282  26.134  1.00  0.770          C  
ATOM    747  CG  GLU A  45     -13.806  14.847  26.550  1.00  0.770          C  
ATOM    748  CD  GLU A  45     -12.948  15.990  27.033  1.00  0.770          C  
ATOM    749  OE1 GLU A  45     -13.386  17.110  26.944  1.00  0.770          O  
ATOM    750  OE2 GLU A  45     -11.863  15.737  27.506  1.00  0.770          O  
ATOM    751  H   GLU A  45     -14.919  13.991  23.887  1.00  0.600          H  
ATOM    752  HA  GLU A  45     -16.047  13.345  26.447  1.00  0.680          H  
ATOM    753 1HB  GLU A  45     -15.113  15.992  25.307  1.00  0.920          H  
ATOM    754 2HB  GLU A  45     -15.673  15.810  26.969  1.00  0.920          H  
ATOM    755 1HG  GLU A  45     -13.887  14.100  27.340  1.00  0.920          H  
ATOM    756 2HG  GLU A  45     -13.327  14.377  25.692  1.00  0.920          H  
ATOM    757  N   LEU A  46     -17.996  15.211  24.528  1.00  0.470          N  
ATOM    758  CA  LEU A  46     -19.372  15.678  24.397  1.00  0.600          C  
ATOM    759  C   LEU A  46     -20.364  14.527  24.433  1.00  0.620          C  
ATOM    760  O   LEU A  46     -21.417  14.634  25.060  1.00  0.710          O  
ATOM    761  CB  LEU A  46     -19.559  16.437  23.077  1.00  0.790          C  
ATOM    762  CG  LEU A  46     -18.854  17.814  22.936  1.00  0.790          C  
ATOM    763  CD1 LEU A  46     -18.957  18.269  21.480  1.00  0.790          C  
ATOM    764  CD2 LEU A  46     -19.507  18.840  23.864  1.00  0.790          C  
ATOM    765  H   LEU A  46     -17.317  15.408  23.783  1.00  0.560          H  
ATOM    766  HA  LEU A  46     -19.587  16.329  25.238  1.00  0.720          H  
ATOM    767 1HB  LEU A  46     -19.192  15.801  22.274  1.00  0.950          H  
ATOM    768 2HB  LEU A  46     -20.624  16.592  22.921  1.00  0.950          H  
ATOM    769  HG  LEU A  46     -17.807  17.720  23.195  1.00  0.950          H  
ATOM    770 1HD1 LEU A  46     -18.456  19.229  21.365  1.00  0.950          H  
ATOM    771 2HD1 LEU A  46     -18.479  17.540  20.836  1.00  0.950          H  
ATOM    772 3HD1 LEU A  46     -20.003  18.369  21.199  1.00  0.950          H  
ATOM    773 1HD2 LEU A  46     -19.006  19.799  23.745  1.00  0.950          H  
ATOM    774 2HD2 LEU A  46     -20.563  18.949  23.611  1.00  0.950          H  
ATOM    775 3HD2 LEU A  46     -19.415  18.522  24.893  1.00  0.950          H  
ATOM    776  N   PHE A  47     -20.035  13.410  23.785  1.00  0.620          N  
ATOM    777  CA  PHE A  47     -20.941  12.271  23.790  1.00  0.780          C  
ATOM    778  C   PHE A  47     -21.053  11.662  25.182  1.00  0.730          C  
ATOM    779  O   PHE A  47     -22.134  11.249  25.598  1.00  0.850          O  
ATOM    780  CB  PHE A  47     -20.507  11.204  22.783  1.00  1.030          C  
ATOM    781  CG  PHE A  47     -20.821  11.564  21.345  1.00  1.030          C  
ATOM    782  CD1 PHE A  47     -19.812  11.818  20.426  1.00  1.030          C  
ATOM    783  CD2 PHE A  47     -22.141  11.661  20.919  1.00  1.030          C  
ATOM    784  CE1 PHE A  47     -20.115  12.156  19.119  1.00  1.030          C  
ATOM    785  CE2 PHE A  47     -22.441  11.999  19.617  1.00  1.030          C  
ATOM    786  CZ  PHE A  47     -21.425  12.248  18.718  1.00  1.030          C  
ATOM    787  H   PHE A  47     -19.170  13.386  23.234  1.00  0.740          H  
ATOM    788  HA  PHE A  47     -21.929  12.627  23.505  1.00  0.940          H  
ATOM    789 1HB  PHE A  47     -19.426  11.059  22.870  1.00  1.230          H  
ATOM    790 2HB  PHE A  47     -20.988  10.260  23.018  1.00  1.230          H  
ATOM    791  HD1 PHE A  47     -18.775  11.743  20.738  1.00  1.230          H  
ATOM    792  HD2 PHE A  47     -22.948  11.466  21.631  1.00  1.230          H  
ATOM    793  HE1 PHE A  47     -19.320  12.348  18.403  1.00  1.230          H  
ATOM    794  HE2 PHE A  47     -23.480  12.071  19.296  1.00  1.230          H  
ATOM    795  HZ  PHE A  47     -21.662  12.514  17.689  1.00  1.230          H  
ATOM    796  N   GLN A  48     -19.933  11.597  25.901  1.00  0.650          N  
ATOM    797  CA  GLN A  48     -19.925  11.067  27.258  1.00  0.710          C  
ATOM    798  C   GLN A  48     -20.716  11.953  28.232  1.00  0.720          C  
ATOM    799  O   GLN A  48     -21.410  11.445  29.117  1.00  0.770          O  
ATOM    800  CB  GLN A  48     -18.484  10.946  27.747  1.00  0.970          C  
ATOM    801  CG  GLN A  48     -17.670   9.869  27.055  1.00  0.970          C  
ATOM    802  CD  GLN A  48     -16.210   9.956  27.429  1.00  0.970          C  
ATOM    803  OE1 GLN A  48     -15.786  10.961  28.009  1.00  0.970          O  
ATOM    804  NE2 GLN A  48     -15.441   8.922  27.111  1.00  0.970          N  
ATOM    805  H   GLN A  48     -19.051  11.894  25.471  1.00  0.780          H  
ATOM    806  HA  GLN A  48     -20.383  10.081  27.244  1.00  0.850          H  
ATOM    807 1HB  GLN A  48     -17.978  11.899  27.589  1.00  1.160          H  
ATOM    808 2HB  GLN A  48     -18.478  10.746  28.816  1.00  1.160          H  
ATOM    809 1HG  GLN A  48     -18.043   8.897  27.370  1.00  1.160          H  
ATOM    810 2HG  GLN A  48     -17.766   9.968  25.980  1.00  1.160          H  
ATOM    811 1HE2 GLN A  48     -14.468   8.933  27.343  1.00  1.160          H  
ATOM    812 2HE2 GLN A  48     -15.832   8.129  26.643  1.00  1.160          H  
ATOM    813  N   GLN A  49     -20.610  13.278  28.061  1.00  0.840          N  
ATOM    814  CA  GLN A  49     -21.260  14.253  28.933  1.00  1.050          C  
ATOM    815  C   GLN A  49     -22.731  14.567  28.644  1.00  1.180          C  
ATOM    816  O   GLN A  49     -23.502  14.758  29.589  1.00  1.340          O  
ATOM    817  CB  GLN A  49     -20.480  15.569  28.903  1.00  1.390          C  
ATOM    818  CG  GLN A  49     -21.020  16.641  29.846  1.00  1.390          C  
ATOM    819  CD  GLN A  49     -20.169  17.874  29.851  1.00  1.390          C  
ATOM    820  OE1 GLN A  49     -19.396  18.124  28.920  1.00  1.390          O  
ATOM    821  NE2 GLN A  49     -20.296  18.667  30.904  1.00  1.390          N  
ATOM    822  H   GLN A  49     -19.973  13.620  27.336  1.00  1.010          H  
ATOM    823  HA  GLN A  49     -21.210  13.859  29.945  1.00  1.260          H  
ATOM    824 1HB  GLN A  49     -19.439  15.377  29.158  1.00  1.660          H  
ATOM    825 2HB  GLN A  49     -20.492  15.964  27.887  1.00  1.660          H  
ATOM    826 1HG  GLN A  49     -22.020  16.936  29.524  1.00  1.660          H  
ATOM    827 2HG  GLN A  49     -21.059  16.240  30.857  1.00  1.660          H  
ATOM    828 1HE2 GLN A  49     -19.755  19.507  30.969  1.00  1.660          H  
ATOM    829 2HE2 GLN A  49     -20.935  18.429  31.637  1.00  1.660          H  
ATOM    830  N   TYR A  50     -23.114  14.692  27.374  1.00  1.280          N  
ATOM    831  CA  TYR A  50     -24.470  15.104  27.030  1.00  1.630          C  
ATOM    832  C   TYR A  50     -25.308  13.967  26.450  1.00  1.810          C  
ATOM    833  O   TYR A  50     -26.281  13.547  27.080  1.00  2.060          O  
ATOM    834  OXT TYR A  50     -25.262  13.782  25.233  1.00  2.440          O  
ATOM    835  CB  TYR A  50     -24.412  16.262  26.036  1.00  1.990          C  
ATOM    836  CG  TYR A  50     -23.761  17.501  26.605  1.00  1.990          C  
ATOM    837  CD1 TYR A  50     -22.412  17.716  26.399  1.00  1.990          C  
ATOM    838  CD2 TYR A  50     -24.499  18.408  27.340  1.00  1.990          C  
ATOM    839  CE1 TYR A  50     -21.804  18.826  26.916  1.00  1.990          C  
ATOM    840  CE2 TYR A  50     -23.886  19.527  27.861  1.00  1.990          C  
ATOM    841  CZ  TYR A  50     -22.542  19.734  27.650  1.00  1.990          C  
ATOM    842  OH  TYR A  50     -21.929  20.849  28.167  1.00  1.990          O  
ATOM    843  H   TYR A  50     -22.451  14.530  26.613  1.00  1.540          H  
ATOM    844  HA  TYR A  50     -24.965  15.447  27.938  1.00  1.960          H  
ATOM    845 1HB  TYR A  50     -23.847  15.953  25.153  1.00  2.390          H  
ATOM    846 2HB  TYR A  50     -25.418  16.519  25.712  1.00  2.390          H  
ATOM    847  HD1 TYR A  50     -21.834  17.001  25.825  1.00  2.390          H  
ATOM    848  HD2 TYR A  50     -25.562  18.237  27.507  1.00  2.390          H  
ATOM    849  HE1 TYR A  50     -20.742  18.991  26.754  1.00  2.390          H  
ATOM    850  HE2 TYR A  50     -24.464  20.246  28.441  1.00  2.390          H  
ATOM    851  HH  TYR A  50     -20.983  20.803  27.993  1.00  2.390          H  
TER                                                                             
# All scores below are weighted scores, not raw scores.
#BEGIN_POSE_ENERGIES_TABLE model05_0001.pdb
label fa_atr fa_rep fa_sol fa_intra_atr_xover4 fa_intra_rep_xover4 fa_intra_sol_xover4 lk_ball lk_ball_iso lk_ball_bridge lk_ball_bridge_uncpl fa_elec fa_intra_elec hbond_sr_bb hbond_lr_bb hbond_bb_sc hbond_sc dslf_fa13 omega fa_dun_dev fa_dun_rot fa_dun_semi p_aa_pp hxl_tors ref rama_prepro cart_bonded total
weights 1 0.55 1 1 0.55 1 0.92 -0.38 -0.33 -0.33 1 1 1 1 1 1 1.25 0.48 0.69 0.76 0.78 0.61 1 1 0.5 0.5 NA
pose -264.238 22.5178 242.626 -21.8769 4.49976 15.6605 113.924 -122.959 -0.26106 -1.86886 -100.166 -14.5988 -46.8244 0 -6.58954 -3.93966 0 0.83078 2.80132 19.15 66.0788 -4.01518 5.76993 -15.6679 10.4888 21.9993 -76.6587
MET:NtermProteinFull_1 -1.04175 0.08473 0.88111 -0.31424 0.10968 0.02951 0.2231 -0.39371 -0.03348 -0.12433 0.68783 1.41193 0 0 0 0 0 0.06429 0.01818 1.05445 0 0 0 0.60916 0 0.09857 3.36503
ARG_2 -2.35949 0.32869 2.59765 -0.64055 0.14032 0.45798 1.66446 -1.20041 -0 -0 -1.14621 -0.13457 0 0 0 0 0 0.00672 0.03538 1.80171 0 -0.20747 0 -1.2888 -0.08686 0.32914 0.2977
GLY_3 -2.21432 0.26871 2.8627 -4e-05 0 0 1.38489 -1.3766 -0.03348 -0.12433 -0.5604 -0.39965 0 0 0 0 0 -0.18329 0 0 0 0.38458 0 0.83697 0.05413 0.39869 1.29854
SER_4 -2.79607 0.54001 3.51685 -0.02941 0.00011 0.04754 1.76399 -1.70227 -0 -0 -0.89412 -1.04478 0 0 0 0 0 -0.09925 6e-05 0.15729 0 -0.28556 0.60119 -0.77834 -0.14971 0.25637 -0.89612
HIS_D_5 -5.77946 0.94714 6.3302 -0.67455 0.02462 0.68218 3.12401 -3.12304 -0 -0 -2.92998 -0.40594 0 0 0 0 0 -0.10577 3e-05 0 1.7944 0.11956 0 -0.45461 -0.39478 0.30435 -0.54164
HIS_6 -6.28942 0.65147 6.1047 -0.70056 0.01403 0.74456 2.4387 -2.98461 -0 -0 -3.22218 -0.31879 0 0 0 0 0 0.22951 0.02942 0 1.74577 0.02033 0 -0.45461 0.05877 0.47185 -1.46107
HIS_7 -6.18287 0.56766 4.79525 -0.49548 0.04443 0.56086 2.22821 -2.5873 -0 -2e-05 -1.76171 -0.22281 0 0 0 0 0 -0.00159 0.00899 0 2.73338 -0.0623 0 -0.45461 0.05976 0.47648 -0.29367
HIS_D_8 -5.9208 0.42771 5.55644 -0.43245 0.0219 0.56993 2.6378 -2.81977 -0 -2e-05 -3.39269 -0.30456 0 0 -1.4516 0 0 -0.01527 0.00508 0 1.58059 -0.44496 0 -0.45461 -0.14014 0.39448 -4.18293
HIS_D_9 -6.09536 0.82724 4.85059 -0.39154 0.00944 0.50889 1.34547 -2.48529 -0 -0 -0.39748 -0.26124 0 0 0 0 0 0.00334 0.0022 0 1.58163 -0.33064 0 -0.45461 0.588 0.42579 -0.27356
HIS_10 -7.36883 0.84317 5.68959 -0.35647 0.00206 0.14521 2.60955 -2.89057 -0 -0 -0.71125 -0.57696 0 0 0 0 0 -0.03758 0.21357 0 2.2168 0.24818 0 -0.45461 0.95263 0.58734 1.11183
SER_11 -4.23707 0.44047 2.55579 -0.03263 0.00143 0.05627 1.20385 -1.47928 -0 -0 -0.22442 -0.94001 0 0 0 0 0 -0.10678 0.01126 0.13293 0 -0.42772 0.60005 -0.77834 0.37724 0.73905 -2.10789
ILE_12 -6.77654 1.10874 5.17124 -0.59402 0.39628 0.09856 2.79821 -2.74107 -0 -0 -1.80265 0.93802 0 0 0 0 0 -0.0661 0.13387 1.25675 0 0.48844 0 0.73287 0.01777 0.88708 2.04746
GLU_13 -3.46872 0.5441 3.78493 -0.56122 0.27133 1.53896 1.8124 -1.88388 -0 -0 -2.12641 -2.99288 0 0 -0.52321 0 0 -0.17107 0.0203 0 3.0863 -0.2061 0 -2.7348 0.2687 0.7069 -2.63438
GLY_14 -3.12037 0.60689 3.32581 -5e-05 0 0 1.61577 -1.72197 -0 -0 -0.94403 -0.42036 0 0 -0.74888 0 0 0.01547 0 0 0 0.30539 0 0.83697 0.27989 0.28722 0.31776
ARG_15 -6.17554 0.74612 5.49164 -0.76701 0.18546 0.50183 2.29668 -2.62886 -0.02599 -0.13936 -2.26678 0.14138 0 0 -0.70272 0 0 0.01406 0.20225 3.30647 0 -0.12389 0 -1.2888 0.39818 0.33249 -0.5024
VAL_16 -6.48724 0.51297 2.86127 -0.3226 0.29636 0.07221 1.11329 -2.06236 -0.02599 -0.13936 -0.38903 -0.55587 0 0 0 0 0 -0.07651 0.01877 1.05321 0 -0.60937 0 1.9342 0.30891 0.37912 -2.11803
LYS_17 -2.79241 0.10121 3.67292 -0.58739 0.138 0.55203 1.72464 -1.52338 -0 -0 -2.47033 0.07601 0 0 -1.08963 0 0 -0.0353 0.0786 2.15122 0 -0.24695 0 -1.5107 -0.07063 0.20167 -1.6304
GLU_18 -4.72502 0.27651 5.23854 -0.19882 0.03575 0.28667 2.2979 -2.21274 -0.00798 -0.05953 -1.73436 -0.44567 0 0 -0.75355 0 0 -0.00407 0.02131 0 2.98366 0.0402 0 -2.7348 0.01652 0.14406 -1.53543
PHE_19 -3.563 0.20434 2.55247 -0.93093 0.09821 0.31993 1.15827 -1.53312 -0 -0 -0.8292 -0.40248 0 0 0 0 0 -0.0498 0.01699 0 2.7701 0.08287 0 1.0402 -0.14433 0.15493 0.94545
THR_20 -4.61038 0.36035 4.2616 -0.11463 0.06676 0.05162 1.79046 -2.22388 -0 -0 -0.81038 -1.40162 0 0 0 0 0 0.03865 0.00507 0.89243 0 0.05664 2.26612 -1.0874 -0.04982 0.30599 -0.2024
GLN_21 -7.00523 0.44887 7.13927 -0.2609 0.05235 0.19814 3.67777 -3.23374 -0.00798 -0.05953 -5.02324 -0.47529 0 0 -1.31996 0 0 0.0029 0.07619 0 2.66337 -0.01076 0 -0.18838 -0.00193 0.39039 -2.93769
LEU_22 -6.98912 0.45586 5.35777 -0.62924 0.41036 0.24833 2.69141 -2.86108 -0 -0 -2.34951 -0.16972 0 0 0 0 0 -0.01241 0.17762 1.28295 0 -0.19183 0 0.18072 -0.02105 0.43702 -1.98192
LYS_23 -3.91953 0.34962 4.20398 -0.43839 0.08495 0.26138 1.57079 -1.95539 -0 -0 -1.04573 -0.17786 0 0 0 0 0 0.02225 0.00337 1.81789 0 -0.05349 0 -1.5107 0.00294 0.43048 -0.35344
ASN_24 -3.80986 0.23079 4.53514 -0.17756 0.02469 0.26198 1.53035 -2.08019 -0.01725 -0.14433 -1.5798 -0.26243 0 0 0 0 0 0.00334 0.00095 0 1.71815 0.26713 0 -0.93687 0.2175 0.3442 0.12594
THR_25 -5.4507 0.45747 4.93194 -0.21409 0.19387 0.07896 2.97276 -2.41511 -0 -0 -3.5105 -0.0843 0 0 0 0 0 -0.0233 0.01262 0.10659 0 -0.01599 2.28822 -1.0874 0.35455 0.41611 -0.98828
PHE_26 -9.02599 1.28119 4.68218 -0.94908 0.11687 0.35324 2.83333 -2.89285 -0 -0 -2.52545 -0.06145 0 0 0 0 0 0.57838 0.01748 0 2.32015 -0.3954 0 1.0402 5.82222 1.90406 5.09909
PRO_27 -6.20915 0.83301 4.85939 -0.06816 0 0.04318 1.80404 -2.18567 -0 -0 -1.70859 0.62262 0 0 0 0 0 0.04521 0.02341 0.15175 0 -0.07521 0 -2.4119 5.84159 2.06239 3.6279
GLN_28 -6.38638 0.37878 7.73523 -0.74297 0.06482 0.74131 3.49504 -3.43504 -0 -0 -3.45613 -0.69908 0 0 0 -1.60723 0 0.27936 0.06227 0 3.27925 0.01587 0 -0.18838 0.05674 0.6483 0.24176
TYR_29 -9.46993 0.73473 5.94703 -1.05758 0.096 0.45891 3.46008 -3.48727 -0.00777 -0.09061 -3.01442 -0.32747 0 0 0 0 0 -0.00722 0.51004 0 1.83872 -0.44527 0.0003 1.2797 0.00257 0.44143 -3.13801
LEU_30 -7.58894 0.7094 4.92644 -0.5056 0.27075 0.12201 2.77713 -2.89475 -0 -0 -2.60944 0.23784 0 0 0 0 0 0.04831 0.00196 0.3657 0 -0.26185 0 0.18072 -0.10042 0.44219 -3.87853
ARG_31 -6.88537 0.30473 7.99297 -0.70645 0.09725 0.44847 3.18539 -3.71267 -0.03179 -0.28949 -3.50513 0.35886 0 0 0 -0.64981 0 -0.01117 0.20574 1.45533 0 -0.03951 0 -1.2888 -0.28035 0.37743 -2.97434
GLU_32 -5.26349 0.15918 6.68462 -0.21644 0.0344 0.31372 2.97769 -2.96494 -0.00777 -0.09061 -3.04892 -0.61972 0 0 0 -0.95742 0 0.04525 0.01524 0 3.0944 -0.23014 0 -2.7348 -0.36636 0.28162 -2.89449
PHE_33 -6.94283 0.40415 5.64483 -0.81713 0.03391 0.22518 3.19368 -3.02814 -0 -0 -2.77865 -0.07715 0 0 0 0 0 0.02545 0.01877 0 1.79006 -0.41774 0 1.0402 -0.23011 0.36528 -1.55025
GLN_34 -5.46313 0.27758 5.83215 -0.27312 0.0618 0.22884 2.63222 -2.90598 -0.01454 -0.14516 -2.59169 -0.49558 0 0 0 0 0 -0.00791 0.21312 0 2.73067 -0.08573 0 -0.18838 -0.11142 0.37868 0.07242
ASN_35 -4.45772 0.14532 5.08218 -0.17555 0.02644 0.25712 2.57952 -2.67317 -0 -0 -2.25495 -0.30774 0 0 0 0 0 0.153 0.00346 0 1.42191 0.46944 0 -0.93687 -0.0423 0.22918 -0.48072
TYR_36 -6.04151 0.49694 4.77828 -0.92947 0.0437 0.3154 2.80434 -2.79159 -0 -0 -2.34494 -0.31049 0 0 0 0 0 0.00279 0.13729 0 1.83784 -0.37109 0 1.2797 0.13394 0.16348 -0.79539
ASN_37 -5.76354 0.22272 5.4932 -0.18339 0.05096 0.27475 2.57438 -2.93788 -0 -0 -2.35577 -0.32874 0 0 0 0 0 0.1105 0.01848 0 1.46165 0.29763 0 -0.93687 0.06189 0.23978 -1.70024
ALA_38 -4.07471 0.22898 4.8479 -0.02134 0 0 2.8021 -2.59618 -0 -0 -1.96797 -0.36389 0 0 0 0 0 0.04388 0 0 0 -0.1602 0 1.8394 -0.13046 0.2601 0.70761
ALA_39 -4.87116 0.42604 4.68332 -0.0218 0 0 2.83454 -2.73139 -0 -0 -2.67619 -0.36755 0 0 0 0 0 -0.02816 0 0 0 -0.251 0 1.8394 -0.36003 0.28281 -1.24116
LEU_40 -6.80867 0.55679 5.44159 -0.48321 0.19128 0.11047 2.69841 -2.96823 -0 -0 -2.3562 0.22447 0 0 0 0 0 0.06916 0.02496 0.34812 0 -0.27228 0 0.18072 -0.38254 0.41125 -3.0139
GLN_41 -5.86434 0.27817 7.22903 -0.83108 0.0781 0.87011 2.92297 -3.2728 -0.00642 -0.04523 -2.94492 -0.80003 0 0 0 -0.3626 0 0.02666 0.01811 0 2.83937 -0.10451 0 -0.18838 -0.28388 0.42158 -0.02011
ASP_42 -4.84297 0.26183 6.05694 -0.10349 0.0034 0.30877 2.59508 -2.84299 -0.00257 -0.04364 -2.18482 -0.41358 0 0 0 0 0 0.00764 0.00121 0 1.71856 0.22976 0 -2.3716 -0.25003 0.39231 -1.4802
TYR_43 -6.46838 0.6662 5.00475 -0.58906 0.09654 0.26142 2.67437 -2.89334 -0.00109 -0.00832 -2.62089 -0.27353 0 0 0 0 0 0.00322 0.05 0 2.84088 0.0188 1e-05 1.2797 -0.21529 0.40485 0.23088
ARG_44 -6.75001 0.39951 7.6452 -0.71098 0.10049 0.44941 2.9437 -3.55256 -0.00642 -0.04523 -3.28143 0.32569 0 0 0 -0.3626 0 0.01624 0.09448 1.46015 0 -0.09079 0 -1.2888 -0.24951 0.40838 -2.49507
GLU_45 -4.90898 0.18426 5.9634 -0.21128 0.02348 0.27893 2.53896 -2.71191 -0.01589 -0.17705 -2.2186 -0.57149 0 0 0 0 0 0.00332 0.06617 0 3.0146 -0.25122 0 -2.7348 -0.42024 0.35075 -1.79761
LEU_46 -5.83001 0.35335 4.90126 -0.47905 0.19242 0.11252 2.81242 -2.63861 -0 -0 -2.14576 0.22744 0 0 0 0 0 -0.00053 0.05125 0.3551 0 -0.27442 0 0.18072 -0.41476 0.28633 -2.31033
PHE_47 -4.02138 0.31836 3.83838 -0.5749 0.05945 0.25336 1.48044 -2.00379 -0 -0 -1.0776 -0.05478 0 0 0 0 0 0.07564 0.01847 0 2.61487 0.0731 0 1.0402 -0.23727 0.24569 2.04824
GLN_48 -3.32537 0.16427 3.74967 -0.27489 0.06347 0.22309 1.30559 -1.75797 -0.01441 -0.14173 -0.82025 -0.50886 0 0 0 0 0 -0.05104 0.10698 0 2.73666 -0.15878 0 -0.18838 -0.22768 0.24361 1.12397
GLN_49 -3.88017 0.18646 2.9527 -0.41536 0.12146 0.28762 1.1279 -1.5622 -0.00011 -0.0005 -1.24233 -0.70061 0 0 0 0 0 -0.00964 0.00244 0 3.44321 -0.03096 0 -0.18838 -0.08402 0.41886 0.42636
TYR:CtermProteinFull_50 -3.91501 0.21495 2.38413 -0.67073 0.05038 0.44916 1.19578 -1.39761 -0.00011 -0.0005 -1.00031 0.11645 0 0 0 0 0 0 0.04789 0 2.22183 0 0.01403 1.2797 0.06024 0.43917 1.48944
#END_POSE_ENERGIES_TABLE model05_0001.pdb

ENDMDL

